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

C10H15N3 — CID 83635990

IUPAC3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(cnc2C2CC2)C1
InChIInChI=1S/C10H15N3/c11-8-3-4-13-9(5-8)6-12-10(13)7-1-2-7/h6-8H,1-5,11H2
InChIKeyWUYNQMYAPYBLHT-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.03
Rot. Bonds1

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

3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (PubChem CID 83635990) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
PubChem CID83635990
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(cnc2C2CC2)C1
InChIInChI=1S/C10H15N3/c11-8-3-4-13-9(5-8)6-12-10(13)7-1-2-7/h6-8H,1-5,11H2
InChIKeyWUYNQMYAPYBLHT-UHFFFAOYSA-N
XLogP1.03
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (CID 83635990) is 3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is NC1CCn2c(cnc2C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is WUYNQMYAPYBLHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-8-3-4-13-9(5-8)6-12-10(13)7-1-2-7/h6-8H,1-5,11H2.
What are the key properties of 3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 177.25 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 83635990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).