N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide

C19H20N4O — CID 130247778

IUPACN-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide
SMILESO=C(Nc1ccn2cc(-c3ccccc3)nc2c1)N1CCCCC1
InChIInChI=1S/C19H20N4O/c24-19(22-10-5-2-6-11-22)20-16-9-12-23-14-17(21-18(23)13-16)15-7-3-1-4-8-15/h1,3-4,7-9,12-14H,2,5-6,10-11H2,(H,20,24)
InChIKeyRPLYTLWLTHXVTD-UHFFFAOYSA-N
MW320.40 g/mol
LogP4.02
Rot. Bonds2

About N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide

N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide (PubChem CID 130247778) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide
PubChem CID130247778
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide
SMILESO=C(Nc1ccn2cc(-c3ccccc3)nc2c1)N1CCCCC1
InChIInChI=1S/C19H20N4O/c24-19(22-10-5-2-6-11-22)20-16-9-12-23-14-17(21-18(23)13-16)15-7-3-1-4-8-15/h1,3-4,7-9,12-14H,2,5-6,10-11H2,(H,20,24)
InChIKeyRPLYTLWLTHXVTD-UHFFFAOYSA-N
XLogP4.02
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide?
The IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide (CID 130247778) is N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide is O=C(Nc1ccn2cc(-c3ccccc3)nc2c1)N1CCCCC1.
What is the InChIKey of N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide?
The InChIKey is RPLYTLWLTHXVTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c24-19(22-10-5-2-6-11-22)20-16-9-12-23-14-17(21-18(23)13-16)15-7-3-1-4-8-15/h1,3-4,7-9,12-14H,2,5-6,10-11H2,(H,20,24).
What are the key properties of N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide?
N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 4.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylimidazo[1,2-a]pyridin-7-yl)piperidine-1-carboxamide is sourced from PubChem (CID 130247778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).