N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide

C18H17N3O — CID 121149066

IUPACN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
SMILESCc1cccn2cc(-c3ccccc3NC(=O)C3CC3)nc12
InChIInChI=1S/C18H17N3O/c1-12-5-4-10-21-11-16(19-17(12)21)14-6-2-3-7-15(14)20-18(22)13-8-9-13/h2-7,10-11,13H,8-9H2,1H3,(H,20,22)
InChIKeyGEVHAUJBVUMTLF-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.66
Rot. Bonds3

About N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide

N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide (PubChem CID 121149066) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
PubChem CID121149066
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC NameN-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
SMILESCc1cccn2cc(-c3ccccc3NC(=O)C3CC3)nc12
InChIInChI=1S/C18H17N3O/c1-12-5-4-10-21-11-16(19-17(12)21)14-6-2-3-7-15(14)20-18(22)13-8-9-13/h2-7,10-11,13H,8-9H2,1H3,(H,20,22)
InChIKeyGEVHAUJBVUMTLF-UHFFFAOYSA-N
XLogP3.66
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide (CID 121149066) is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide is Cc1cccn2cc(-c3ccccc3NC(=O)C3CC3)nc12.
What is the InChIKey of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide?
The InChIKey is GEVHAUJBVUMTLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-12-5-4-10-21-11-16(19-17(12)21)14-6-2-3-7-15(14)20-18(22)13-8-9-13/h2-7,10-11,13H,8-9H2,1H3,(H,20,22).
What are the key properties of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide?
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide has a molecular weight of 291.35 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 121149066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).