N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

C15H14N6O — CID 126469219

IUPACN-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCn1cc(-c2cnc(NCc3ccco3)c3nccn23)cn1
InChIInChI=1S/C15H14N6O/c1-20-10-11(7-19-20)13-9-18-14(15-16-4-5-21(13)15)17-8-12-3-2-6-22-12/h2-7,9-10H,8H2,1H3,(H,17,18)
InChIKeyBHVINWGVEUBDDU-UHFFFAOYSA-N
MW294.32 g/mol
LogP2.33
Rot. Bonds4

About N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 126469219) has the molecular formula C15H14N6O and a molecular weight of 294.32 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID126469219
Molecular FormulaC15H14N6O
Molecular Weight294.32 g/mol
Exact Mass294.12
IUPAC NameN-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCn1cc(-c2cnc(NCc3ccco3)c3nccn23)cn1
InChIInChI=1S/C15H14N6O/c1-20-10-11(7-19-20)13-9-18-14(15-16-4-5-21(13)15)17-8-12-3-2-6-22-12/h2-7,9-10H,8H2,1H3,(H,17,18)
InChIKeyBHVINWGVEUBDDU-UHFFFAOYSA-N
XLogP2.33
TPSA73.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.32
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[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-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (CID 126469219) is N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is Cn1cc(-c2cnc(NCc3ccco3)c3nccn23)cn1.
What is the InChIKey of N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is BHVINWGVEUBDDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O/c1-20-10-11(7-19-20)13-9-18-14(15-16-4-5-21(13)15)17-8-12-3-2-6-22-12/h2-7,9-10H,8H2,1H3,(H,17,18).
What are the key properties of N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 294.32 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126469219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).