1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide

C16H25N3O2 — CID 129006672

IUPAC1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide
SMILESCN(CC1CCc2nccn2C1)C(=O)C1(O)CCCCC1
InChIInChI=1S/C16H25N3O2/c1-18(15(20)16(21)7-3-2-4-8-16)11-13-5-6-14-17-9-10-19(14)12-13/h9-10,13,21H,2-8,11-12H2,1H3
InChIKeyXRIMKGSQERQEEX-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.60
Rot. Bonds3

About 1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide

1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide (PubChem CID 129006672) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide
PubChem CID129006672
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide
SMILESCN(CC1CCc2nccn2C1)C(=O)C1(O)CCCCC1
InChIInChI=1S/C16H25N3O2/c1-18(15(20)16(21)7-3-2-4-8-16)11-13-5-6-14-17-9-10-19(14)12-13/h9-10,13,21H,2-8,11-12H2,1H3
InChIKeyXRIMKGSQERQEEX-UHFFFAOYSA-N
XLogP1.60
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-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 1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide (CID 129006672) is 1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide is CN(CC1CCc2nccn2C1)C(=O)C1(O)CCCCC1.
What is the InChIKey of 1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide?
The InChIKey is XRIMKGSQERQEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-18(15(20)16(21)7-3-2-4-8-16)11-13-5-6-14-17-9-10-19(14)12-13/h9-10,13,21H,2-8,11-12H2,1H3.
What are the key properties of 1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide?
1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide has a molecular weight of 291.39 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 129006672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).