3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol

C15H20ClN3O — CID 111467503

IUPAC3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol
SMILESOC1CCCC(CNCc2c(Cl)nc3ccccn23)C1
InChIInChI=1S/C15H20ClN3O/c16-15-13(19-7-2-1-6-14(19)18-15)10-17-9-11-4-3-5-12(20)8-11/h1-2,6-7,11-12,17,20H,3-5,8-10H2
InChIKeyMWFWOOPAGCIPLD-UHFFFAOYSA-N
MW293.80 g/mol
LogP2.63
Rot. Bonds4

About 3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol

3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol (PubChem CID 111467503) has the molecular formula C15H20ClN3O and a molecular weight of 293.80 g/mol. Its IUPAC name is 3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol
PubChem CID111467503
Molecular FormulaC15H20ClN3O
Molecular Weight293.80 g/mol
Exact Mass293.13
IUPAC Name3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol
SMILESOC1CCCC(CNCc2c(Cl)nc3ccccn23)C1
InChIInChI=1S/C15H20ClN3O/c16-15-13(19-7-2-1-6-14(19)18-15)10-17-9-11-4-3-5-12(20)8-11/h1-2,6-7,11-12,17,20H,3-5,8-10H2
InChIKeyMWFWOOPAGCIPLD-UHFFFAOYSA-N
XLogP2.63
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 111460280
3-[[(2-cyclopropylphenyl)methylamino]methyl]cyclohexan-1-ol
CID 103739382
N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 115591883
3-[(isoquinolin-4-ylmethylamino)methyl]cyclohexan-1-ol
CID 103823537
3-[[(4-chlorophenyl)methylamino]methyl]cyclohexan-1-ol
CID 103699808
N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine
CID 95345643
3-[[(2-chloro-3-fluorophenyl)methylamino]methyl]cyclohexan-1-ol
CID 114147754
3-[[(2,4-dichlorophenyl)methylamino]methyl]cyclohexan-1-ol
CID 103699917
3-[[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol
CID 111467589
2-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]-1-(5-chlorothiophen-2-yl)ethanol
CID 111469544
2-chloro-N-(cyclopentylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 47254422
1-(1,1-dioxothiolan-3-yl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
CID 61058402

Frequently Asked Questions

What is the IUPAC name of 3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol?
The IUPAC name of 3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol (CID 111467503) is 3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol?
The canonical SMILES for 3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol is OC1CCCC(CNCc2c(Cl)nc3ccccn23)C1.
What is the InChIKey of 3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol?
The InChIKey is MWFWOOPAGCIPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O/c16-15-13(19-7-2-1-6-14(19)18-15)10-17-9-11-4-3-5-12(20)8-11/h1-2,6-7,11-12,17,20H,3-5,8-10H2.
What are the key properties of 3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol?
3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol has a molecular weight of 293.80 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 111467503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).