3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

C9H8N6 — CID 143460544

IUPAC3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESNc1nccn2c(-c3cn[nH]c3)cnc12
InChIInChI=1S/C9H8N6/c10-8-9-12-5-7(6-3-13-14-4-6)15(9)2-1-11-8/h1-5H,(H2,10,11)(H,13,14)
InChIKeyHZFWBRRQOJFKFT-UHFFFAOYSA-N
MW200.21 g/mol
LogP0.70
Rot. Bonds1

About 3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 143460544) has the molecular formula C9H8N6 and a molecular weight of 200.21 g/mol. Its IUPAC name is 3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID143460544
Molecular FormulaC9H8N6
Molecular Weight200.21 g/mol
Exact Mass200.08
IUPAC Name3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESNc1nccn2c(-c3cn[nH]c3)cnc12
InChIInChI=1S/C9H8N6/c10-8-9-12-5-7(6-3-13-14-4-6)15(9)2-1-11-8/h1-5H,(H2,10,11)(H,13,14)
InChIKeyHZFWBRRQOJFKFT-UHFFFAOYSA-N
XLogP0.70
TPSA84.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.21
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine
CID 143461052
3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine
CID 143465022
3-(1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58873894
N-[(Z)-1-[(Z)-ethylideneamino]sulfanylprop-1-enyl]-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143465174
3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 166892975
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-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine
CID 71196462
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-(2-piperazin-1-ylpyrimidin-5-yl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 71158120
N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 56669814

Frequently Asked Questions

What is the IUPAC name of 3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (CID 143460544) is 3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is Nc1nccn2c(-c3cn[nH]c3)cnc12.
What is the InChIKey of 3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is HZFWBRRQOJFKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N6/c10-8-9-12-5-7(6-3-13-14-4-6)15(9)2-1-11-8/h1-5H,(H2,10,11)(H,13,14).
What are the key properties of 3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 200.21 g/mol, XLogP of 0.70, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 143460544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).