N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine

C14H20N4 — CID 67278471

IUPACN-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine
SMILESC[C@@H]1CCCC[C@@H]1N(C)c1ccnc2nc[nH]c12
InChIInChI=1S/C14H20N4/c1-10-5-3-4-6-11(10)18(2)12-7-8-15-14-13(12)16-9-17-14/h7-11H,3-6H2,1-2H3,(H,15,16,17)/t10-,11+/m1/s1
InChIKeyUAVCWPKUKMGCJG-MNOVXSKESA-N
MW244.34 g/mol
LogP2.97
Rot. Bonds2

About N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine

N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine (PubChem CID 67278471) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine.

Molecular Properties

Compound NameN-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine
PubChem CID67278471
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine
SMILESC[C@@H]1CCCC[C@@H]1N(C)c1ccnc2nc[nH]c12
InChIInChI=1S/C14H20N4/c1-10-5-3-4-6-11(10)18(2)12-7-8-15-14-13(12)16-9-17-14/h7-11H,3-6H2,1-2H3,(H,15,16,17)/t10-,11+/m1/s1
InChIKeyUAVCWPKUKMGCJG-MNOVXSKESA-N
XLogP2.97
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine 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 N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine?
The IUPAC name of N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine (CID 67278471) is N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine.
What is the SMILES notation for N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine?
The canonical SMILES for N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine is C[C@@H]1CCCC[C@@H]1N(C)c1ccnc2nc[nH]c12.
What is the InChIKey of N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine?
The InChIKey is UAVCWPKUKMGCJG-MNOVXSKESA-N. The full InChI is InChI=1S/C14H20N4/c1-10-5-3-4-6-11(10)18(2)12-7-8-15-14-13(12)16-9-17-14/h7-11H,3-6H2,1-2H3,(H,15,16,17)/t10-,11+/m1/s1.
What are the key properties of N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine?
N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine has a molecular weight of 244.34 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-1H-imidazo[4,5-b]pyridin-7-amine is sourced from PubChem (CID 67278471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).