3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride

C9H16ClN3 — CID 105454034

IUPAC3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride
SMILESCCc1ncc2n1CCC(N)C2.Cl
InChIInChI=1S/C9H15N3.ClH/c1-2-9-11-6-8-5-7(10)3-4-12(8)9;/h6-7H,2-5,10H2,1H3;1H
InChIKeyFUDRAPFUWNFUDU-UHFFFAOYSA-N
MW201.70 g/mol
LogP1.14
Rot. Bonds1

About 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride

3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride (PubChem CID 105454034) has the molecular formula C9H16ClN3 and a molecular weight of 201.70 g/mol. Its IUPAC name is 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride.

Molecular Properties

Compound Name3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride
PubChem CID105454034
Molecular FormulaC9H16ClN3
Molecular Weight201.70 g/mol
Exact Mass201.10
IUPAC Name3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride
SMILESCCc1ncc2n1CCC(N)C2.Cl
InChIInChI=1S/C9H15N3.ClH/c1-2-9-11-6-8-5-7(10)3-4-12(8)9;/h6-7H,2-5,10H2,1H3;1H
InChIKeyFUDRAPFUWNFUDU-UHFFFAOYSA-N
XLogP1.14
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.70
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride 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 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride?
The IUPAC name of 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride (CID 105454034) is 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride.
What is the SMILES notation for 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride?
The canonical SMILES for 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride is CCc1ncc2n1CCC(N)C2.Cl.
What is the InChIKey of 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride?
The InChIKey is FUDRAPFUWNFUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3.ClH/c1-2-9-11-6-8-5-7(10)3-4-12(8)9;/h6-7H,2-5,10H2,1H3;1H.
What are the key properties of 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride?
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride has a molecular weight of 201.70 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride is sourced from PubChem (CID 105454034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).