3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine

C10H14N4O — CID 103153991

IUPAC3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine
SMILESCOC(CN)Cc1nc2ccncc2[nH]1
InChIInChI=1S/C10H14N4O/c1-15-7(5-11)4-10-13-8-2-3-12-6-9(8)14-10/h2-3,6-7H,4-5,11H2,1H3,(H,13,14)
InChIKeyAXZLKLZPMUXSFA-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.47
Rot. Bonds4

About 3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine

3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine (PubChem CID 103153991) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine.

Molecular Properties

Compound Name3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine
PubChem CID103153991
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine
SMILESCOC(CN)Cc1nc2ccncc2[nH]1
InChIInChI=1S/C10H14N4O/c1-15-7(5-11)4-10-13-8-2-3-12-6-9(8)14-10/h2-3,6-7H,4-5,11H2,1H3,(H,13,14)
InChIKeyAXZLKLZPMUXSFA-UHFFFAOYSA-N
XLogP0.47
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6-chloro-1H-benzimidazol-2-yl)-2-methoxypropan-1-amine
CID 103153939
3-(5,6-difluoro-1H-benzimidazol-2-yl)-2-methoxypropan-1-amine
CID 103153947
2-(2,3,3-trimethylbutyl)-3H-imidazo[4,5-c]pyridine
CID 63833124
3-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)-2-methoxypropan-1-amine
CID 103153941
2-(3H-imidazo[4,5-c]pyridin-2-yl)propan-1-amine
CID 63268874
2-methoxy-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine
CID 103154004
CID 67411928
CID 67411928
3-(3H-imidazo[4,5-c]pyridin-2-yl)-N-methylpropan-1-amine
CID 63268455
1-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methylbutan-1-amine
CID 63268373
2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine
CID 63268921
2-ethyl-2-(3H-imidazo[4,5-c]pyridin-2-ylmethyl)butanoic acid
CID 63268200
4-(3H-imidazo[4,5-c]pyridin-2-yl)-3,3-dimethylbutanoic acid
CID 63268203

Frequently Asked Questions

What is the IUPAC name of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine?
The IUPAC name of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine (CID 103153991) is 3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine.
What is the SMILES notation for 3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine?
The canonical SMILES for 3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine is COC(CN)Cc1nc2ccncc2[nH]1.
What is the InChIKey of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine?
The InChIKey is AXZLKLZPMUXSFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-15-7(5-11)4-10-13-8-2-3-12-6-9(8)14-10/h2-3,6-7H,4-5,11H2,1H3,(H,13,14).
What are the key properties of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine?
3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine has a molecular weight of 206.25 g/mol, XLogP of 0.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxypropan-1-amine is sourced from PubChem (CID 103153991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).