3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine

C15H12N6 — CID 143465022

IUPAC3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine
SMILESc1cc(Cc2nccn3c(-c4cn[nH]c4)cnc23)ccn1
InChIInChI=1S/C15H12N6/c1-3-16-4-2-11(1)7-13-15-18-10-14(12-8-19-20-9-12)21(15)6-5-17-13/h1-6,8-10H,7H2,(H,19,20)
InChIKeyPJPCRFZPSVQPIM-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.11
Rot. Bonds3

About 3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine

3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine (PubChem CID 143465022) has the molecular formula C15H12N6 and a molecular weight of 276.30 g/mol. Its IUPAC name is 3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine
PubChem CID143465022
Molecular FormulaC15H12N6
Molecular Weight276.30 g/mol
Exact Mass276.11
IUPAC Name3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine
SMILESc1cc(Cc2nccn3c(-c4cn[nH]c4)cnc23)ccn1
InChIInChI=1S/C15H12N6/c1-3-16-4-2-11(1)7-13-15-18-10-14(12-8-19-20-9-12)21(15)6-5-17-13/h1-6,8-10H,7H2,(H,19,20)
InChIKeyPJPCRFZPSVQPIM-UHFFFAOYSA-N
XLogP2.11
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine with MolForge

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

Launch Full Analysis

Related Compounds

8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine
CID 143461052
3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143460544
3-(1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58873894
8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 164697106
N-(4-imidazol-1-ylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 59023138
N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine
CID 71196462
N-[(Z)-1-[(Z)-ethylideneamino]sulfanylprop-1-enyl]-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143465174
6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide
CID 24856770
acetic acid;1-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
CID 166599371
N,N-dimethyl-3-[[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide
CID 58873938
4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-(2-pyridin-3-ylethyl)benzamide
CID 24857650
N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 126472930

Frequently Asked Questions

What is the IUPAC name of 3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine (CID 143465022) is 3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine is c1cc(Cc2nccn3c(-c4cn[nH]c4)cnc23)ccn1.
What is the InChIKey of 3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine?
The InChIKey is PJPCRFZPSVQPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6/c1-3-16-4-2-11(1)7-13-15-18-10-14(12-8-19-20-9-12)21(15)6-5-17-13/h1-6,8-10H,7H2,(H,19,20).
What are the key properties of 3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine?
3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine has a molecular weight of 276.30 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 143465022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).