N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide

C18H19N3O — CID 108788420

IUPACN-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESCC(C)CNC(=O)c1ccn2cc(-c3ccccc3)nc2c1
InChIInChI=1S/C18H19N3O/c1-13(2)11-19-18(22)15-8-9-21-12-16(20-17(21)10-15)14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3,(H,19,22)
InChIKeyHNFKSBYAHDIECH-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.39
Rot. Bonds4

About N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide

N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 108788420) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID108788420
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC NameN-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESCC(C)CNC(=O)c1ccn2cc(-c3ccccc3)nc2c1
InChIInChI=1S/C18H19N3O/c1-13(2)11-19-18(22)15-8-9-21-12-16(20-17(21)10-15)14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3,(H,19,22)
InChIKeyHNFKSBYAHDIECH-UHFFFAOYSA-N
XLogP3.39
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-acetamidoethyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801482
2-phenyl-N-(3-propan-2-yloxypropyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 108788516
N-(5-hydroxypentyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788521
N-[(4-carbamoylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801462
methyl 4-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801388
4-methylsulfanyl-2-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]butanoic acid
CID 108788453
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788428
N-(3-acetamidophenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801394
2-phenyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]imidazo[1,2-a]pyridine-7-carboxamide
CID 108810602
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108801371
N-(5-acetamido-2-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788562
methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801384

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (CID 108788420) is N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide is CC(C)CNC(=O)c1ccn2cc(-c3ccccc3)nc2c1.
What is the InChIKey of N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is HNFKSBYAHDIECH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-13(2)11-19-18(22)15-8-9-21-12-16(20-17(21)10-15)14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3,(H,19,22).
What are the key properties of N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide?
N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-phenylimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 108788420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).