2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

C15H18ClN3O2 — CID 111460280

IUPAC2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NCC1CCCC(O)C1)c1c(Cl)nc2ccccn12
InChIInChI=1S/C15H18ClN3O2/c16-14-13(19-7-2-1-6-12(19)18-14)15(21)17-9-10-4-3-5-11(20)8-10/h1-2,6-7,10-11,20H,3-5,8-9H2,(H,17,21)
InChIKeyWNKMHAPWPXDOON-UHFFFAOYSA-N
MW307.78 g/mol
LogP2.27
Rot. Bonds3

About 2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 111460280) has the molecular formula C15H18ClN3O2 and a molecular weight of 307.78 g/mol. Its IUPAC name is 2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID111460280
Molecular FormulaC15H18ClN3O2
Molecular Weight307.78 g/mol
Exact Mass307.11
IUPAC Name2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NCC1CCCC(O)C1)c1c(Cl)nc2ccccn12
InChIInChI=1S/C15H18ClN3O2/c16-14-13(19-7-2-1-6-12(19)18-14)15(21)17-9-10-4-3-5-11(20)8-10/h1-2,6-7,10-11,20H,3-5,8-9H2,(H,17,21)
InChIKeyWNKMHAPWPXDOON-UHFFFAOYSA-N
XLogP2.27
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.78
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-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 2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 111460280) is 2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is O=C(NCC1CCCC(O)C1)c1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is WNKMHAPWPXDOON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3O2/c16-14-13(19-7-2-1-6-12(19)18-14)15(21)17-9-10-4-3-5-11(20)8-10/h1-2,6-7,10-11,20H,3-5,8-9H2,(H,17,21).
What are the key properties of 2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 307.78 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 111460280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).