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

C10H14N4 — CID 83858107

IUPAC2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
SMILESCC(CN)c1nc2ccncc2n1C
InChIInChI=1S/C10H14N4/c1-7(5-11)10-13-8-3-4-12-6-9(8)14(10)2/h3-4,6-7H,5,11H2,1-2H3
InChIKeyNBWHTHKTIPUGRO-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.03
Rot. Bonds2

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

2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine (PubChem CID 83858107) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
PubChem CID83858107
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
SMILESCC(CN)c1nc2ccncc2n1C
InChIInChI=1S/C10H14N4/c1-7(5-11)10-13-8-3-4-12-6-9(8)14(10)2/h3-4,6-7H,5,11H2,1-2H3
InChIKeyNBWHTHKTIPUGRO-UHFFFAOYSA-N
XLogP1.03
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine?
The IUPAC name of 2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine (CID 83858107) is 2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine.
What is the SMILES notation for 2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine?
The canonical SMILES for 2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine is CC(CN)c1nc2ccncc2n1C.
What is the InChIKey of 2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine?
The InChIKey is NBWHTHKTIPUGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-7(5-11)10-13-8-3-4-12-6-9(8)14(10)2/h3-4,6-7H,5,11H2,1-2H3.
What are the key properties of 2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine?
2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine has a molecular weight of 190.25 g/mol, XLogP of 1.03, 2 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)propan-1-amine is sourced from PubChem (CID 83858107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).