1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine

C10H13N3 — CID 130220530

IUPAC1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine
SMILESC=CC1=C2C=CC=CN2C(NC)N1
InChIInChI=1S/C10H13N3/c1-3-8-9-6-4-5-7-13(9)10(11-2)12-8/h3-7,10-12H,1H2,2H3
InChIKeyKGWKQAYATBMHJK-UHFFFAOYSA-N
MW175.23 g/mol
LogP0.88
Rot. Bonds2

About 1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine

1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine (PubChem CID 130220530) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine
PubChem CID130220530
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine
SMILESC=CC1=C2C=CC=CN2C(NC)N1
InChIInChI=1S/C10H13N3/c1-3-8-9-6-4-5-7-13(9)10(11-2)12-8/h3-7,10-12H,1H2,2H3
InChIKeyKGWKQAYATBMHJK-UHFFFAOYSA-N
XLogP0.88
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-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-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine?
The IUPAC name of 1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine (CID 130220530) is 1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine?
The canonical SMILES for 1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine is C=CC1=C2C=CC=CN2C(NC)N1.
What is the InChIKey of 1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine?
The InChIKey is KGWKQAYATBMHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-3-8-9-6-4-5-7-13(9)10(11-2)12-8/h3-7,10-12H,1H2,2H3.
What are the key properties of 1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine?
1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine has a molecular weight of 175.23 g/mol, XLogP of 0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-N-methyl-2,3-dihydroimidazo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 130220530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).