2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine

C11H16N4 — CID 114793236

IUPAC2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
SMILESCCC(CN)c1nc2ccncc2n1C
InChIInChI=1S/C11H16N4/c1-3-8(6-12)11-14-9-4-5-13-7-10(9)15(11)2/h4-5,7-8H,3,6,12H2,1-2H3
InChIKeyUJVSCVAFJBWAQV-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.42
Rot. Bonds3

About 2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine

2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine (PubChem CID 114793236) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine.

Molecular Properties

Compound Name2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
PubChem CID114793236
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
SMILESCCC(CN)c1nc2ccncc2n1C
InChIInChI=1S/C11H16N4/c1-3-8(6-12)11-14-9-4-5-13-7-10(9)15(11)2/h4-5,7-8H,3,6,12H2,1-2H3
InChIKeyUJVSCVAFJBWAQV-UHFFFAOYSA-N
XLogP1.42
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
CID 83858107
2-methyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
CID 114793308
2-(1-methylbenzimidazol-2-yl)-3-pyridin-4-ylpropan-1-amine
CID 83976139
(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine
CID 114793414
2-[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]butan-1-amine
CID 81456011
(1-methyl-2-pentan-3-ylbenzimidazol-4-yl)methanamine
CID 113445267
4-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
CID 18694804
2-(6-fluoro-1-propylbenzimidazol-2-yl)butan-1-amine
CID 65220782
2-(1-ethylbenzimidazol-2-yl)-3-pyridin-3-ylpropan-1-amine
CID 83976202
5-(3-methylimidazo[4,5-c]pyridin-2-yl)pentan-2-amine
CID 114793304
N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine
CID 114793263
N-methyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)methanamine
CID 83857849

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine?
The IUPAC name of 2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine (CID 114793236) is 2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine.
What is the SMILES notation for 2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine?
The canonical SMILES for 2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine is CCC(CN)c1nc2ccncc2n1C.
What is the InChIKey of 2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine?
The InChIKey is UJVSCVAFJBWAQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-3-8(6-12)11-14-9-4-5-13-7-10(9)15(11)2/h4-5,7-8H,3,6,12H2,1-2H3.
What are the key properties of 2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine?
2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine has a molecular weight of 204.28 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine is sourced from PubChem (CID 114793236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).