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

C13H15N3 — CID 83639864

IUPAC3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESNC1CCc2cnc(-c3ccccc3)n2C1
InChIInChI=1S/C13H15N3/c14-11-6-7-12-8-15-13(16(12)9-11)10-4-2-1-3-5-10/h1-5,8,11H,6-7,9,14H2
InChIKeyZMHIQYCBYZYPSI-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.82
Rot. Bonds1

About 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine

3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (PubChem CID 83639864) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
PubChem CID83639864
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESNC1CCc2cnc(-c3ccccc3)n2C1
InChIInChI=1S/C13H15N3/c14-11-6-7-12-8-15-13(16(12)9-11)10-4-2-1-3-5-10/h1-5,8,11H,6-7,9,14H2
InChIKeyZMHIQYCBYZYPSI-UHFFFAOYSA-N
XLogP1.82
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (CID 83639864) is 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is NC1CCc2cnc(-c3ccccc3)n2C1.
What is the InChIKey of 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The InChIKey is ZMHIQYCBYZYPSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c14-11-6-7-12-8-15-13(16(12)9-11)10-4-2-1-3-5-10/h1-5,8,11H,6-7,9,14H2.
What are the key properties of 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine has a molecular weight of 213.28 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 83639864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).