N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine

C12H15N3 — CID 83881015

IUPACN-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine
SMILESCCc1ncc2c(NC3CC3)cccn12
InChIInChI=1S/C12H15N3/c1-2-12-13-8-11-10(14-9-5-6-9)4-3-7-15(11)12/h3-4,7-9,14H,2,5-6H2,1H3
InChIKeyWQSPQDODIBPODB-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.47
Rot. Bonds3

About N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine

N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine (PubChem CID 83881015) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound NameN-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine
PubChem CID83881015
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine
SMILESCCc1ncc2c(NC3CC3)cccn12
InChIInChI=1S/C12H15N3/c1-2-12-13-8-11-10(14-9-5-6-9)4-3-7-15(11)12/h3-4,7-9,14H,2,5-6H2,1H3
InChIKeyWQSPQDODIBPODB-UHFFFAOYSA-N
XLogP2.47
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine?
The IUPAC name of N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine (CID 83881015) is N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine is CCc1ncc2c(NC3CC3)cccn12.
What is the InChIKey of N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine?
The InChIKey is WQSPQDODIBPODB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-2-12-13-8-11-10(14-9-5-6-9)4-3-7-15(11)12/h3-4,7-9,14H,2,5-6H2,1H3.
What are the key properties of N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine?
N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine has a molecular weight of 201.27 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83881015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).