N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

C18H14ClN5 — CID 6539019

IUPACN-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
SMILESCc1nc2ccccn2c1-c1ccnc(Nc2ccccc2Cl)n1
InChIInChI=1S/C18H14ClN5/c1-12-17(24-11-5-4-8-16(24)21-12)15-9-10-20-18(23-15)22-14-7-3-2-6-13(14)19/h2-11H,1H3,(H,20,22,23)
InChIKeyXHVVXSLELBPOBX-UHFFFAOYSA-N
MW335.80 g/mol
LogP4.50
Rot. Bonds3

About N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine (PubChem CID 6539019) has the molecular formula C18H14ClN5 and a molecular weight of 335.80 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
PubChem CID6539019
Molecular FormulaC18H14ClN5
Molecular Weight335.80 g/mol
Exact Mass335.09
IUPAC NameN-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
SMILESCc1nc2ccccn2c1-c1ccnc(Nc2ccccc2Cl)n1
InChIInChI=1S/C18H14ClN5/c1-12-17(24-11-5-4-8-16(24)21-12)15-9-10-20-18(23-15)22-14-7-3-2-6-13(14)19/h2-11H,1H3,(H,20,22,23)
InChIKeyXHVVXSLELBPOBX-UHFFFAOYSA-N
XLogP4.50
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.80
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate
CID 59176943
4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine
CID 68778138
4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine
CID 68776237
N-(2-aminophenyl)-4-[[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]methyl]benzamide
CID 58930542
4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-[2-methoxy-5-(trifluoromethyl)phenyl]pyrimidin-2-amine
CID 68776460
[3-(dimethylamino)pyrrolidin-1-yl]-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]methanone
CID 68681016
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine
CID 90177990
5-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyrazine-2-carboxamide
CID 59176803
2-N,4-N-bis(2-chlorophenyl)-5-methylpyrimidine-2,4-diamine
CID 5271601
N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide
CID 126478306
2-iodo-3-(2-methylpyrimidin-4-yl)imidazo[1,2-a]pyridine
CID 70825869
N-(2-chlorophenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine
CID 1255043

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
The IUPAC name of N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine (CID 6539019) is N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine.
What is the SMILES notation for N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
The canonical SMILES for N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine is Cc1nc2ccccn2c1-c1ccnc(Nc2ccccc2Cl)n1.
What is the InChIKey of N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
The InChIKey is XHVVXSLELBPOBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClN5/c1-12-17(24-11-5-4-8-16(24)21-12)15-9-10-20-18(23-15)22-14-7-3-2-6-13(14)19/h2-11H,1H3,(H,20,22,23).
What are the key properties of N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine?
N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine has a molecular weight of 335.80 g/mol, XLogP of 4.50, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine is sourced from PubChem (CID 6539019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).