N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

C18H16N4O2 — CID 9360968

IUPACN-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NC1CC1)c1cccc(NC(=O)c2cn3ccccc3n2)c1
InChIInChI=1S/C18H16N4O2/c23-17(19-13-7-8-13)12-4-3-5-14(10-12)20-18(24)15-11-22-9-2-1-6-16(22)21-15/h1-6,9-11,13H,7-8H2,(H,19,23)(H,20,24)
InChIKeyQPFFZOLCPKGSQZ-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.48
Rot. Bonds4

About N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 9360968) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID9360968
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC NameN-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NC1CC1)c1cccc(NC(=O)c2cn3ccccc3n2)c1
InChIInChI=1S/C18H16N4O2/c23-17(19-13-7-8-13)12-4-3-5-14(10-12)20-18(24)15-11-22-9-2-1-6-16(22)21-15/h1-6,9-11,13H,7-8H2,(H,19,23)(H,20,24)
InChIKeyQPFFZOLCPKGSQZ-UHFFFAOYSA-N
XLogP2.48
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 9360968) is N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide is O=C(NC1CC1)c1cccc(NC(=O)c2cn3ccccc3n2)c1.
What is the InChIKey of N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is QPFFZOLCPKGSQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c23-17(19-13-7-8-13)12-4-3-5-14(10-12)20-18(24)15-11-22-9-2-1-6-16(22)21-15/h1-6,9-11,13H,7-8H2,(H,19,23)(H,20,24).
What are the key properties of N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 9360968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).