4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine

C15H12ClN7 — CID 68778138

IUPAC4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine
SMILESCc1cc(Nc2nccc(-c3c(Cl)nc4ccccn34)n2)n[nH]1
InChIInChI=1S/C15H12ClN7/c1-9-8-11(22-21-9)19-15-17-6-5-10(18-15)13-14(16)20-12-4-2-3-7-23(12)13/h2-8H,1H3,(H2,17,18,19,21,22)
InChIKeyOKDARILPBIRRDN-UHFFFAOYSA-N
MW325.76 g/mol
LogP3.22
Rot. Bonds3

About 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine

4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine (PubChem CID 68778138) has the molecular formula C15H12ClN7 and a molecular weight of 325.76 g/mol. Its IUPAC name is 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine
PubChem CID68778138
Molecular FormulaC15H12ClN7
Molecular Weight325.76 g/mol
Exact Mass325.08
IUPAC Name4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine
SMILESCc1cc(Nc2nccc(-c3c(Cl)nc4ccccn34)n2)n[nH]1
InChIInChI=1S/C15H12ClN7/c1-9-8-11(22-21-9)19-15-17-6-5-10(18-15)13-14(16)20-12-4-2-3-7-23(12)13/h2-8H,1H3,(H2,17,18,19,21,22)
InChIKeyOKDARILPBIRRDN-UHFFFAOYSA-N
XLogP3.22
TPSA83.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.76
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine
CID 68776237
N-[4-(2-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine
CID 68777543
N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 6539019
4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-[2-methoxy-5-(trifluoromethyl)phenyl]pyrimidin-2-amine
CID 68776460
4-[3-[(5-chloro-2-pyridinyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine
CID 134204847
4-imidazo[1,2-a]pyridin-3-yl-N-(5-methyl-2-pyridinyl)pyrimidin-2-amine
CID 155573015
methyl 3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate
CID 59176943
2-iodo-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine
CID 70825869
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine
CID 90177990
4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-phenylpyrrolo[2,1-f][1,2,4]triazine-2,4-diamine
CID 91431192
4-imidazo[1,2-a]pyridin-3-yl-N-(4-methoxyphenyl)pyrimidin-2-amine
CID 57490526
2-N-(5-methyl-1H-pyrazol-3-yl)-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine
CID 20604329

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine?
The IUPAC name of 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine (CID 68778138) is 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine?
The canonical SMILES for 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine is Cc1cc(Nc2nccc(-c3c(Cl)nc4ccccn34)n2)n[nH]1.
What is the InChIKey of 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine?
The InChIKey is OKDARILPBIRRDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN7/c1-9-8-11(22-21-9)19-15-17-6-5-10(18-15)13-14(16)20-12-4-2-3-7-23(12)13/h2-8H,1H3,(H2,17,18,19,21,22).
What are the key properties of 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine?
4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine has a molecular weight of 325.76 g/mol, XLogP of 3.22, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine is sourced from PubChem (CID 68778138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).