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

C19H17N5 — CID 44820213

IUPAC4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine
SMILESCc1ccc(Nc2nccc(-c3c(C)nc4ccccn34)n2)cc1
InChIInChI=1S/C19H17N5/c1-13-6-8-15(9-7-13)22-19-20-11-10-16(23-19)18-14(2)21-17-5-3-4-12-24(17)18/h3-12H,1-2H3,(H,20,22,23)
InChIKeyOVJWJFJQVGNUPZ-UHFFFAOYSA-N
MW315.38 g/mol
LogP4.15
Rot. Bonds3

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

4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine (PubChem CID 44820213) has the molecular formula C19H17N5 and a molecular weight of 315.38 g/mol. Its IUPAC name is 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine
PubChem CID44820213
Molecular FormulaC19H17N5
Molecular Weight315.38 g/mol
Exact Mass315.15
IUPAC Name4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine
SMILESCc1ccc(Nc2nccc(-c3c(C)nc4ccccn34)n2)cc1
InChIInChI=1S/C19H17N5/c1-13-6-8-15(9-7-13)22-19-20-11-10-16(23-19)18-14(2)21-17-5-3-4-12-24(17)18/h3-12H,1-2H3,(H,20,22,23)
InChIKeyOVJWJFJQVGNUPZ-UHFFFAOYSA-N
XLogP4.15
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine?
The IUPAC name of 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine (CID 44820213) is 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine.
What is the SMILES notation for 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine?
The canonical SMILES for 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine is Cc1ccc(Nc2nccc(-c3c(C)nc4ccccn34)n2)cc1.
What is the InChIKey of 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine?
The InChIKey is OVJWJFJQVGNUPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5/c1-13-6-8-15(9-7-13)22-19-20-11-10-16(23-19)18-14(2)21-17-5-3-4-12-24(17)18/h3-12H,1-2H3,(H,20,22,23).
What are the key properties of 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine?
4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine has a molecular weight of 315.38 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)pyrimidin-2-amine is sourced from PubChem (CID 44820213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).