4-Amino-2-methylpyrimidine - CAS 74-69-1

Catalog:	BB035137
Product Name:	4-Amino-2-methylpyrimidine
CAS:	74-69-1
Synonyms:	2-methyl-4-pyrimidinamine; 2-methylpyrimidin-4-amine

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	2-methylpyrimidin-4-amine
Description:	4-Amino-2-methylpyrimidine (CAS# 74-69-1) is a useful research chemical. It is used in the preparation of diazole lactams as CCR1 receptor antagonists useful in treating CCR1-mediated diseases.
Molecular Weight:	109.13
Molecular Formula:	C5H7N3
Canonical SMILES:	CC1=NC=CC(=N1)N
InChI:	InChI=1S/C5H7N3/c1-4-7-3-2-5(6)8-4/h2-3H,1H3,(H2,6,7,8)
InChI Key:	GKVDLTTVBNOGNJ-UHFFFAOYSA-N
Boiling Point:	222.186 °C at 760 mmHg
Density:	1.156 g/cm³
MDL:	MFCD00626295
LogP:	0.94840

Publication Number	Title	Priority Date
WO-2020198026-A1	Compounds and uses thereof	20190322
CN-109554028-A	Highly effective flame-retardant coating and the preparation method and application thereof with fire alarm and self-repair function	20181128
CN-109554028-B	Efficient flame-retardant coating with fire early warning and self-repairing functions as well as preparation method and application thereof	20181128
CN-109232542-A	A method of preparing pharmaceutical compound avanaphil	20180925
CN-109280049-A	A kind of synthetic method of pharmaceutical compound avanaphil	20180925

PMID	Publication Date	Title	Journal
22305934	20120301	Design, synthesis and biological evaluation of novel 2-methylpyrimidine-4-ylamine derivatives as inhibitors of Escherichia coli pyruvate dehydrogenase complex E1	Bioorganic & medicinal chemistry

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Related Functional Groups

Amines and Anilines

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Complexity:	74.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	109.063997236
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	109.063997236
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3