1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine

C13H21ClN4 — CID 117247543

IUPAC1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
SMILESCN1CCC(c2nc(Cl)c3n2C(N)CCC3)CC1
InChIInChI=1S/C13H21ClN4/c1-17-7-5-9(6-8-17)13-16-12(14)10-3-2-4-11(15)18(10)13/h9,11H,2-8,15H2,1H3
InChIKeyFNWXQJKEGXWSBH-UHFFFAOYSA-N
MW268.79 g/mol
LogP2.14
Rot. Bonds1

About 1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine

1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine (PubChem CID 117247543) has the molecular formula C13H21ClN4 and a molecular weight of 268.79 g/mol. Its IUPAC name is 1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
PubChem CID117247543
Molecular FormulaC13H21ClN4
Molecular Weight268.79 g/mol
Exact Mass268.15
IUPAC Name1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
SMILESCN1CCC(c2nc(Cl)c3n2C(N)CCC3)CC1
InChIInChI=1S/C13H21ClN4/c1-17-7-5-9(6-8-17)13-16-12(14)10-3-2-4-11(15)18(10)13/h9,11H,2-8,15H2,1H3
InChIKeyFNWXQJKEGXWSBH-UHFFFAOYSA-N
XLogP2.14
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine (CID 117247543) is 1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine is CN1CCC(c2nc(Cl)c3n2C(N)CCC3)CC1.
What is the InChIKey of 1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The InChIKey is FNWXQJKEGXWSBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClN4/c1-17-7-5-9(6-8-17)13-16-12(14)10-3-2-4-11(15)18(10)13/h9,11H,2-8,15H2,1H3.
What are the key properties of 1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine has a molecular weight of 268.79 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117247543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).