2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine

C11H16N4O — CID 103154004

IUPAC2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine
SMILESCOC(CN)Cc1nc2ncc(C)cc2[nH]1
InChIInChI=1S/C11H16N4O/c1-7-3-9-11(13-6-7)15-10(14-9)4-8(5-12)16-2/h3,6,8H,4-5,12H2,1-2H3,(H,13,14,15)
InChIKeyLAIBBPZYNFZOKF-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.78
Rot. Bonds4

About 2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine

2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine (PubChem CID 103154004) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine
PubChem CID103154004
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine
SMILESCOC(CN)Cc1nc2ncc(C)cc2[nH]1
InChIInChI=1S/C11H16N4O/c1-7-3-9-11(13-6-7)15-10(14-9)4-8(5-12)16-2/h3,6,8H,4-5,12H2,1-2H3,(H,13,14,15)
InChIKeyLAIBBPZYNFZOKF-UHFFFAOYSA-N
XLogP0.78
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(5,6-difluoro-1H-benzimidazol-2-yl)-2-methoxypropan-1-amine
CID 103153947
3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine
CID 103153991
3-(6-chloro-1H-benzimidazol-2-yl)-2-methoxypropan-1-amine
CID 103153939
6-methyl-2-(3,3,3-trifluoropropyl)-1H-imidazo[4,5-b]pyridine
CID 79796392
3-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)-2-methoxypropan-1-amine
CID 103153941
6-methyl-2-(2,2,2-trifluoroethoxymethyl)-1H-imidazo[4,5-b]pyridine
CID 103208878
4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine
CID 107473055
2-[(3-bromophenyl)methyl]-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79795297
6-methyl-2-[2-(3-methylphenoxy)ethyl]-1H-imidazo[4,5-b]pyridine
CID 79795712
2-methyl-1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)butan-1-amine
CID 79795530
N-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopropanamine
CID 79795782
2-chloro-6-methyl-1H-imidazo[4,5-b]pyridine
CID 122362438

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine?
The IUPAC name of 2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine (CID 103154004) is 2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine.
What is the SMILES notation for 2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine?
The canonical SMILES for 2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine is COC(CN)Cc1nc2ncc(C)cc2[nH]1.
What is the InChIKey of 2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine?
The InChIKey is LAIBBPZYNFZOKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-7-3-9-11(13-6-7)15-10(14-9)4-8(5-12)16-2/h3,6,8H,4-5,12H2,1-2H3,(H,13,14,15).
What are the key properties of 2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine?
2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine has a molecular weight of 220.28 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine is sourced from PubChem (CID 103154004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).