N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine

C15H15N5 — CID 126472770

IUPACN-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESc1cncc(-c2cnc3c(NCC4CC4)nccn23)c1
InChIInChI=1S/C15H15N5/c1-2-12(9-16-5-1)13-10-19-15-14(17-6-7-20(13)15)18-8-11-3-4-11/h1-2,5-7,9-11H,3-4,8H2,(H,17,18)
InChIKeyJKLIHCQSZPMOAB-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.61
Rot. Bonds4

About N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine

N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 126472770) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID126472770
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC NameN-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESc1cncc(-c2cnc3c(NCC4CC4)nccn23)c1
InChIInChI=1S/C15H15N5/c1-2-12(9-16-5-1)13-10-19-15-14(17-6-7-20(13)15)18-8-11-3-4-11/h1-2,5-7,9-11H,3-4,8H2,(H,17,18)
InChIKeyJKLIHCQSZPMOAB-UHFFFAOYSA-N
XLogP2.61
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine (CID 126472770) is N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine is c1cncc(-c2cnc3c(NCC4CC4)nccn23)c1.
What is the InChIKey of N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is JKLIHCQSZPMOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-2-12(9-16-5-1)13-10-19-15-14(17-6-7-20(13)15)18-8-11-3-4-11/h1-2,5-7,9-11H,3-4,8H2,(H,17,18).
What are the key properties of N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 265.32 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126472770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).