N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide

C20H21ClN4O2 — CID 164924677

IUPACN-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cnc2cc(CO)c(C3CCNCC3)cn12
InChIInChI=1S/C20H21ClN4O2/c21-16-3-1-2-4-17(16)24-20(27)18-10-23-19-9-14(12-26)15(11-25(18)19)13-5-7-22-8-6-13/h1-4,9-11,13,22,26H,5-8,12H2,(H,24,27)
InChIKeyUTEZASDGJMBPHE-UHFFFAOYSA-N
MW384.87 g/mol
LogP3.20
Rot. Bonds4

About N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide

N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 164924677) has the molecular formula C20H21ClN4O2 and a molecular weight of 384.87 g/mol. Its IUPAC name is N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID164924677
Molecular FormulaC20H21ClN4O2
Molecular Weight384.87 g/mol
Exact Mass384.14
IUPAC NameN-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cnc2cc(CO)c(C3CCNCC3)cn12
InChIInChI=1S/C20H21ClN4O2/c21-16-3-1-2-4-17(16)24-20(27)18-10-23-19-9-14(12-26)15(11-25(18)19)13-5-7-22-8-6-13/h1-4,9-11,13,22,26H,5-8,12H2,(H,24,27)
InChIKeyUTEZASDGJMBPHE-UHFFFAOYSA-N
XLogP3.20
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.87
LogP ≤ 53.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46882706
N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 164924722
N-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridine-3-carboxamide
CID 46882707
N-(2-chlorophenyl)-6-(prop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide
CID 177229827
N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide
CID 177229815
N-(2-chlorophenyl)-1-piperidin-4-yltriazole-4-carboxamide
CID 63282984
7-[[(E)-but-2-enoyl]amino]-N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 177229812
N-(2-chlorophenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 4572245
N-(2-chlorophenyl)-6-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide
CID 177231021
piperidin-4-yl N-(2-chlorophenyl)carbamate
CID 20735403
1-(2-chlorophenyl)-3-[(3R)-piperidin-3-yl]urea
CID 113436699
7-(2-methoxyethoxy)-N-[1-(piperidin-4-ylmethyl)indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 67976330

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide (CID 164924677) is N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide is O=C(Nc1ccccc1Cl)c1cnc2cc(CO)c(C3CCNCC3)cn12.
What is the InChIKey of N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is UTEZASDGJMBPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN4O2/c21-16-3-1-2-4-17(16)24-20(27)18-10-23-19-9-14(12-26)15(11-25(18)19)13-5-7-22-8-6-13/h1-4,9-11,13,22,26H,5-8,12H2,(H,24,27).
What are the key properties of N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 384.87 g/mol, XLogP of 3.20, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 164924677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).