4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide

C17H17N5O — CID 56747355

IUPAC4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide
SMILESO=C(Nc1cnc2n1CCCC2)c1[nH]cnc1-c1ccccc1
InChIInChI=1S/C17H17N5O/c23-17(21-14-10-18-13-8-4-5-9-22(13)14)16-15(19-11-20-16)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,19,20)(H,21,23)
InChIKeyADIPCPYSBUQRBE-UHFFFAOYSA-N
MW307.36 g/mol
LogP2.86
Rot. Bonds3

About 4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide

4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide (PubChem CID 56747355) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is 4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide.

Molecular Properties

Compound Name4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide
PubChem CID56747355
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC Name4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide
SMILESO=C(Nc1cnc2n1CCCC2)c1[nH]cnc1-c1ccccc1
InChIInChI=1S/C17H17N5O/c23-17(21-14-10-18-13-8-4-5-9-22(13)14)16-15(19-11-20-16)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,19,20)(H,21,23)
InChIKeyADIPCPYSBUQRBE-UHFFFAOYSA-N
XLogP2.86
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide
CID 56753801
2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
CID 56750651
4-(1H-pyrazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
CID 56744497
2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
CID 56700772
(2R)-2-cyclopentyl-2-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 95193499
2,4,6-trichloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
CID 139013457
5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide
CID 56739731
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4-(1,2,4-triazol-4-yl)benzamide
CID 56744568
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-2-(1,2,4-triazol-1-yl)benzamide
CID 56759826
4-(4-phenylphenyl)-1H-imidazole-5-carboxylic acid
CID 82303667
2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 56746986
2-amino-4-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide
CID 56738311

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide?
The IUPAC name of 4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide (CID 56747355) is 4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide.
What is the SMILES notation for 4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide?
The canonical SMILES for 4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide is O=C(Nc1cnc2n1CCCC2)c1[nH]cnc1-c1ccccc1.
What is the InChIKey of 4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide?
The InChIKey is ADIPCPYSBUQRBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c23-17(21-14-10-18-13-8-4-5-9-22(13)14)16-15(19-11-20-16)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,19,20)(H,21,23).
What are the key properties of 4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide?
4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide has a molecular weight of 307.36 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide is sourced from PubChem (CID 56747355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).