N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

C19H19N3O — CID 84556412

IUPACN-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2C(=O)NC2CC2)cc1
InChIInChI=1S/C19H19N3O/c1-12-3-6-14(7-4-12)17-18(19(23)20-15-8-9-15)22-11-13(2)5-10-16(22)21-17/h3-7,10-11,15H,8-9H2,1-2H3,(H,20,23)
InChIKeyMAJGEEXFNSFYQN-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.51
Rot. Bonds3

About N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 84556412) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID84556412
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2C(=O)NC2CC2)cc1
InChIInChI=1S/C19H19N3O/c1-12-3-6-14(7-4-12)17-18(19(23)20-15-8-9-15)22-11-13(2)5-10-16(22)21-17/h3-7,10-11,15H,8-9H2,1-2H3,(H,20,23)
InChIKeyMAJGEEXFNSFYQN-UHFFFAOYSA-N
XLogP3.51
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 84556412) is N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(-c2nc3ccc(C)cn3c2C(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is MAJGEEXFNSFYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-12-3-6-14(7-4-12)17-18(19(23)20-15-8-9-15)22-11-13(2)5-10-16(22)21-17/h3-7,10-11,15H,8-9H2,1-2H3,(H,20,23).
What are the key properties of N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 84556412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).