[6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine

C14H21N5 — CID 103386004

IUPAC[6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine
SMILESCC1CCCC(CN)N1c1nccc2c1ncn2C
InChIInChI=1S/C14H21N5/c1-10-4-3-5-11(8-15)19(10)14-13-12(6-7-16-14)18(2)9-17-13/h6-7,9-11H,3-5,8,15H2,1-2H3
InChIKeyWJDZPBYFYUMQDT-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.67
Rot. Bonds2

About [6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine

[6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine (PubChem CID 103386004) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is [6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine
PubChem CID103386004
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name[6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine
SMILESCC1CCCC(CN)N1c1nccc2c1ncn2C
InChIInChI=1S/C14H21N5/c1-10-4-3-5-11(8-15)19(10)14-13-12(6-7-16-14)18(2)9-17-13/h6-7,9-11H,3-5,8,15H2,1-2H3
InChIKeyWJDZPBYFYUMQDT-UHFFFAOYSA-N
XLogP1.67
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine?
The IUPAC name of [6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine (CID 103386004) is [6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine.
What is the SMILES notation for [6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine?
The canonical SMILES for [6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine is CC1CCCC(CN)N1c1nccc2c1ncn2C.
What is the InChIKey of [6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine?
The InChIKey is WJDZPBYFYUMQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-10-4-3-5-11(8-15)19(10)14-13-12(6-7-16-14)18(2)9-17-13/h6-7,9-11H,3-5,8,15H2,1-2H3.
What are the key properties of [6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine?
[6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine has a molecular weight of 259.36 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-2-yl]methanamine is sourced from PubChem (CID 103386004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).