3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine

C14H17N3 — CID 117153092

IUPAC3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
SMILESCc1ccccc1-c1ncc2n1CCCC2N
InChIInChI=1S/C14H17N3/c1-10-5-2-3-6-11(10)14-16-9-13-12(15)7-4-8-17(13)14/h2-3,5-6,9,12H,4,7-8,15H2,1H3
InChIKeyXHQDRKXFQLSGLU-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.65
Rot. Bonds1

About 3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine

3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine (PubChem CID 117153092) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
PubChem CID117153092
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
SMILESCc1ccccc1-c1ncc2n1CCCC2N
InChIInChI=1S/C14H17N3/c1-10-5-2-3-6-11(10)14-16-9-13-12(15)7-4-8-17(13)14/h2-3,5-6,9,12H,4,7-8,15H2,1H3
InChIKeyXHQDRKXFQLSGLU-UHFFFAOYSA-N
XLogP2.65
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine (CID 117153092) is 3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine is Cc1ccccc1-c1ncc2n1CCCC2N.
What is the InChIKey of 3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
The InChIKey is XHQDRKXFQLSGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-10-5-2-3-6-11(10)14-16-9-13-12(15)7-4-8-17(13)14/h2-3,5-6,9,12H,4,7-8,15H2,1H3.
What are the key properties of 3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine has a molecular weight of 227.31 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117153092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).