(3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine

C13H18N4 — CID 117138268

IUPAC(3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine
SMILESNCc1ccc2cnc(C3CCCCN3)n2c1
InChIInChI=1S/C13H18N4/c14-7-10-4-5-11-8-16-13(17(11)9-10)12-3-1-2-6-15-12/h4-5,8-9,12,15H,1-3,6-7,14H2
InChIKeyIZUKFXYEMATVNB-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.61
Rot. Bonds2

About (3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine

(3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine (PubChem CID 117138268) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is (3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine.

Molecular Properties

Compound Name(3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine
PubChem CID117138268
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name(3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine
SMILESNCc1ccc2cnc(C3CCCCN3)n2c1
InChIInChI=1S/C13H18N4/c14-7-10-4-5-11-8-16-13(17(11)9-10)12-3-1-2-6-15-12/h4-5,8-9,12,15H,1-3,6-7,14H2
InChIKeyIZUKFXYEMATVNB-UHFFFAOYSA-N
XLogP1.61
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine 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-piperidin-2-ylimidazo[1,5-a]pyridin-6-amine
CID 117139155
(3-piperidin-4-ylimidazo[1,5-a]pyridin-6-yl)methanamine
CID 117138198
(3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-6-yl)methanamine
CID 117138184
[3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138282
[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138269
[3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138203
1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)propan-2-one
CID 83835502
[3-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 117138284
(3-cyclohexylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83840212
[3-[(2-bromophenyl)methyl]imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138359
(2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 117131741
5-piperidin-2-ylpyrimidin-2-amine
CID 82409904

Frequently Asked Questions

What is the IUPAC name of (3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine?
The IUPAC name of (3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine (CID 117138268) is (3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine.
What is the SMILES notation for (3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine?
The canonical SMILES for (3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine is NCc1ccc2cnc(C3CCCCN3)n2c1.
What is the InChIKey of (3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine?
The InChIKey is IZUKFXYEMATVNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c14-7-10-4-5-11-8-16-13(17(11)9-10)12-3-1-2-6-15-12/h4-5,8-9,12,15H,1-3,6-7,14H2.
What are the key properties of (3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine?
(3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine has a molecular weight of 230.31 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-piperidin-2-ylimidazo[1,5-a]pyridin-6-yl)methanamine is sourced from PubChem (CID 117138268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).