1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol

C14H23N3O — CID 167765545

IUPAC1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol
SMILESCn1cnc2c1CCN(CC1(O)CCCCC1)C2
InChIInChI=1S/C14H23N3O/c1-16-11-15-12-9-17(8-5-13(12)16)10-14(18)6-3-2-4-7-14/h11,18H,2-10H2,1H3
InChIKeyQWLHWKDGZZOKAT-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.47
Rot. Bonds2

About 1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol

1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol (PubChem CID 167765545) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol
PubChem CID167765545
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol
SMILESCn1cnc2c1CCN(CC1(O)CCCCC1)C2
InChIInChI=1S/C14H23N3O/c1-16-11-15-12-9-17(8-5-13(12)16)10-14(18)6-3-2-4-7-14/h11,18H,2-10H2,1H3
InChIKeyQWLHWKDGZZOKAT-UHFFFAOYSA-N
XLogP1.47
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol 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 1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol?
The IUPAC name of 1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol (CID 167765545) is 1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol is Cn1cnc2c1CCN(CC1(O)CCCCC1)C2.
What is the InChIKey of 1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol?
The InChIKey is QWLHWKDGZZOKAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-16-11-15-12-9-17(8-5-13(12)16)10-14(18)6-3-2-4-7-14/h11,18H,2-10H2,1H3.
What are the key properties of 1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol?
1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol has a molecular weight of 249.36 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 167765545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).