7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine

C8H13N3 — CID 83865411

IUPAC7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
SMILESCC1CCn2cnc(N)c2C1
InChIInChI=1S/C8H13N3/c1-6-2-3-11-5-10-8(9)7(11)4-6/h5-6H,2-4,9H2,1H3
InChIKeyUXRBBLMXMWKGGV-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.05
Rot. Bonds

About 7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine

7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine (PubChem CID 83865411) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound Name7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
PubChem CID83865411
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
SMILESCC1CCn2cnc(N)c2C1
InChIInChI=1S/C8H13N3/c1-6-2-3-11-5-10-8(9)7(11)4-6/h5-6H,2-4,9H2,1H3
InChIKeyUXRBBLMXMWKGGV-UHFFFAOYSA-N
XLogP1.05
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine 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

N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83865413
7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247360
4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol
CID 117247353
1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 82409398
3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 22605317
1-methyl-5-(4-methylpiperidin-1-yl)sulfonylimidazol-4-amine
CID 63979630
1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249231
2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83828068
3-(4-methylazepan-1-yl)pyridin-2-amine
CID 104540390
2-methyl-5-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline
CID 82117586
(3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83865418
7-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;prop-1-yne
CID 176984949

Frequently Asked Questions

What is the IUPAC name of 7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The IUPAC name of 7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine (CID 83865411) is 7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for 7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for 7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine is CC1CCn2cnc(N)c2C1.
What is the InChIKey of 7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The InChIKey is UXRBBLMXMWKGGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6-2-3-11-5-10-8(9)7(11)4-6/h5-6H,2-4,9H2,1H3.
What are the key properties of 7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine has a molecular weight of 151.21 g/mol, XLogP of 1.05, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 83865411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).