N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide

C20H21ClN4O2 — CID 164924722

IUPACN-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc3ccc(C4CCNCC4)cn23)c(Cl)c1
InChIInChI=1S/C20H21ClN4O2/c1-27-15-3-4-17(16(21)10-15)24-20(26)18-11-23-19-5-2-14(12-25(18)19)13-6-8-22-9-7-13/h2-5,10-13,22H,6-9H2,1H3,(H,24,26)
InChIKeyYWGAKHSISVUNGB-UHFFFAOYSA-N
MW384.87 g/mol
LogP3.72
Rot. Bonds4

About N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide

N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 164924722) has the molecular formula C20H21ClN4O2 and a molecular weight of 384.87 g/mol. Its IUPAC name is N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID164924722
Molecular FormulaC20H21ClN4O2
Molecular Weight384.87 g/mol
Exact Mass384.14
IUPAC NameN-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc3ccc(C4CCNCC4)cn23)c(Cl)c1
InChIInChI=1S/C20H21ClN4O2/c1-27-15-3-4-17(16(21)10-15)24-20(26)18-11-23-19-5-2-14(12-25(18)19)13-6-8-22-9-7-13/h2-5,10-13,22H,6-9H2,1H3,(H,24,26)
InChIKeyYWGAKHSISVUNGB-UHFFFAOYSA-N
XLogP3.72
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.87
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide (CID 164924722) is N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide is COc1ccc(NC(=O)c2cnc3ccc(C4CCNCC4)cn23)c(Cl)c1.
What is the InChIKey of N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is YWGAKHSISVUNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN4O2/c1-27-15-3-4-17(16(21)10-15)24-20(26)18-11-23-19-5-2-14(12-25(18)19)13-6-8-22-9-7-13/h2-5,10-13,22H,6-9H2,1H3,(H,24,26).
What are the key properties of N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 384.87 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-methoxyphenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 164924722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).