8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine

C16H16N6 — CID 143461052

IUPAC8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine
SMILESCc1ccncc1.Cc1nccn2c(-c3cn[nH]c3)cnc12
InChIInChI=1S/C10H9N5.C6H7N/c1-7-10-12-6-9(8-4-13-14-5-8)15(10)3-2-11-7;1-6-2-4-7-5-3-6/h2-6H,1H3,(H,13,14);2-5H,1H3
InChIKeyZSXCPIOTENQXKR-UHFFFAOYSA-N
MW292.35 g/mol
LogP2.82
Rot. Bonds1

About 8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine

8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine (PubChem CID 143461052) has the molecular formula C16H16N6 and a molecular weight of 292.35 g/mol. Its IUPAC name is 8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine.

Molecular Properties

Compound Name8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine
PubChem CID143461052
Molecular FormulaC16H16N6
Molecular Weight292.35 g/mol
Exact Mass292.14
IUPAC Name8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine
SMILESCc1ccncc1.Cc1nccn2c(-c3cn[nH]c3)cnc12
InChIInChI=1S/C10H9N5.C6H7N/c1-7-10-12-6-9(8-4-13-14-5-8)15(10)3-2-11-7;1-6-2-4-7-5-3-6/h2-6H,1H3,(H,13,14);2-5H,1H3
InChIKeyZSXCPIOTENQXKR-UHFFFAOYSA-N
XLogP2.82
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine
CID 143465022
3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143460544
8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 164697106
3-(1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58873894
N,N-dimethyl-3-[[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide
CID 58873938
N-(4-imidazol-1-ylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 59023138
N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 24857259
N-[(Z)-1-[(Z)-ethylideneamino]sulfanylprop-1-enyl]-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143465174
acetic acid;1-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
CID 166599371
N-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine
CID 71196462
3-methyl-N-[3-(1H-pyrazol-4-yl)-6-pyridin-4-ylsulfanylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 25094324
3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine
CID 143756408

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine?
The IUPAC name of 8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine (CID 143461052) is 8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine.
What is the SMILES notation for 8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine?
The canonical SMILES for 8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine is Cc1ccncc1.Cc1nccn2c(-c3cn[nH]c3)cnc12.
What is the InChIKey of 8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine?
The InChIKey is ZSXCPIOTENQXKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5.C6H7N/c1-7-10-12-6-9(8-4-13-14-5-8)15(10)3-2-11-7;1-6-2-4-7-5-3-6/h2-6H,1H3,(H,13,14);2-5H,1H3.
What are the key properties of 8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine?
8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine has a molecular weight of 292.35 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine is sourced from PubChem (CID 143461052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).