1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine

C13H17N3 — CID 105469123

IUPAC1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine
SMILESCc1cccn2cnc(CCC3(N)CC3)c12
InChIInChI=1S/C13H17N3/c1-10-3-2-8-16-9-15-11(12(10)16)4-5-13(14)6-7-13/h2-3,8-9H,4-7,14H2,1H3
InChIKeyWQKRKYMUPKCXMN-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.07
Rot. Bonds3

About 1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine

1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine (PubChem CID 105469123) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine
PubChem CID105469123
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine
SMILESCc1cccn2cnc(CCC3(N)CC3)c12
InChIInChI=1S/C13H17N3/c1-10-3-2-8-16-9-15-11(12(10)16)4-5-13(14)6-7-13/h2-3,8-9H,4-7,14H2,1H3
InChIKeyWQKRKYMUPKCXMN-UHFFFAOYSA-N
XLogP2.07
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine (CID 105469123) is 1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine is Cc1cccn2cnc(CCC3(N)CC3)c12.
What is the InChIKey of 1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine?
The InChIKey is WQKRKYMUPKCXMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-10-3-2-8-16-9-15-11(12(10)16)4-5-13(14)6-7-13/h2-3,8-9H,4-7,14H2,1H3.
What are the key properties of 1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine?
1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine has a molecular weight of 215.30 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105469123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).