N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide

C19H19N3O — CID 42694105

IUPACN-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide
SMILESCc1ccc(-c2nc3cc(C)ccn3c2NC(=O)C2CC2)cc1
InChIInChI=1S/C19H19N3O/c1-12-3-5-14(6-4-12)17-18(21-19(23)15-7-8-15)22-10-9-13(2)11-16(22)20-17/h3-6,9-11,15H,7-8H2,1-2H3,(H,21,23)
InChIKeyBPWSPICSLLFHEW-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.97
Rot. Bonds3

About N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide

N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide (PubChem CID 42694105) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide
PubChem CID42694105
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide
SMILESCc1ccc(-c2nc3cc(C)ccn3c2NC(=O)C2CC2)cc1
InChIInChI=1S/C19H19N3O/c1-12-3-5-14(6-4-12)17-18(21-19(23)15-7-8-15)22-10-9-13(2)11-16(22)20-17/h3-6,9-11,15H,7-8H2,1-2H3,(H,21,23)
InChIKeyBPWSPICSLLFHEW-UHFFFAOYSA-N
XLogP3.97
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 ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide (CID 42694105) is N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide is Cc1ccc(-c2nc3cc(C)ccn3c2NC(=O)C2CC2)cc1.
What is the InChIKey of N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide?
The InChIKey is BPWSPICSLLFHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-12-3-5-14(6-4-12)17-18(21-19(23)15-7-8-15)22-10-9-13(2)11-16(22)20-17/h3-6,9-11,15H,7-8H2,1-2H3,(H,21,23).
What are the key properties of N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide?
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide has a molecular weight of 305.38 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 42694105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).