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7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid - CAS 869947-18-2

Catalog:	BB049179
Product Name:	7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CAS:	869947-18-2
Synonyms:	7-(2-furyl)-8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Technical Data

Computed Properties

IUPAC Name:	7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Description:	7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (CAS# 869947-18-2 ) is a useful research chemical.
Molecular Weight:	229.19
Molecular Formula:	C11H7N3O3
Canonical SMILES:	C1=COC(=C1)C2=CC=NC3=C(C=NN23)C(=O)O
InChI:	InChI=1S/C11H7N3O3/c15-11(16)7-6-13-14-8(3-4-12-10(7)14)9-2-1-5-17-9/h1-6H,(H,15,16)
InChI Key:	NQUFOVSCCDKNAV-UHFFFAOYSA-N
Density:	1.6±0.1 g/cm³

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Related Functional Groups

Furans

[438221-54-6]
5-[(3-Bromophenoxy)methyl]furan-2-carbaldehyde
[1005651-99-9]
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
[19247-87-1]
Ethyl 4-(5-formyl-2-furyl)benzoate
[676643-01-9]
Ethyl 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
[79551-14-7]
Ferene Disodium Salt
[1255717-94-2]
(5-(Furan-2-yl)isoxazol-3-yl)methanamine hydrochloride

Nitrogen Compounds

[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[7492-88-8]
3-piperidinecarbonitrile
[5334-43-0]
5-Amino-1-phenylpyrazole-4-carbonitrile
[614-16-4]
Benzoylacetonitrile
[2202297-92-3]
3,3-Difluoro-1-azaspiro[3.4]octane hydrochloride

Pyrazoles

[890092-87-2]
(4-Acetyl-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine

Complexity:	312
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	229.04874109
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	229.04874109
Rotatable Bond Count:	2
Topological Polar Surface Area:	80.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6