7H-Pyrrolo[2,3-d]pyrimidine-4-carbaldehyde - CAS 1638768-36-1

Name: 7H-Pyrrolo[2,3-d]pyrimidine-4-carbaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB012057
Product Name:	7H-Pyrrolo[2,3-d]pyrimidine-4-carbaldehyde
CAS:	1638768-36-1
Synonyms:	7H-pyrrolo[2,3-d]pyrimidine-4-carboxaldehyde; 7H-pyrrolo[2,3-d]pyrimidine-4-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	7H-pyrrolo[2,3-d]pyrimidine-4-carbaldehyde
Description:	7H-Pyrrolo[2,3-d]pyrimidine-4-carbaldehyde (CAS# 1638768-36-1 ) is a useful research chemical.
Molecular Weight:	147.13
Molecular Formula:	C7H5N3O
Canonical SMILES:	C1=CNC2=NC=NC(=C21)C=O
InChI:	InChI=1S/C7H5N3O/c11-3-6-5-1-2-8-7(5)10-4-9-6/h1-4H,(H,8,9,10)
InChI Key:	HGROVAMKBUWIHD-UHFFFAOYSA-N

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Related Functional Groups

Carbonyl Compounds

[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide

Publication Number	Title	Priority Date
US-2015266882-A1	Pyrazolo[4,3-d]pyrimidines as kinase inhibitors	20121019
US-9637491-B2	Pyrazolo[4,3-D]pyrimidines as kinase inhibitors	20121019
WO-2014060112-A1	Pyrazolo[4,3-d]pyrimidines as kinase inhibitors	20121019
JP-2014525397-A	Tricyclic heterocyclic compounds and JAK inhibitors	20110812
JP-2017141254-A	Tricyclic heterocyclic compounds and JAK inhibitors	20110812

Complexity:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	147.043261791
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	147.043261791
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5