[8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine

C10H10ClN7 — CID 80904041

IUPAC[8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCc1nn(-c2nc(NN)cn3ccnc23)cc1Cl
InChIInChI=1S/C10H10ClN7/c1-6-7(11)4-18(16-6)10-9-13-2-3-17(9)5-8(14-10)15-12/h2-5,15H,12H2,1H3
InChIKeyNBPVUPCSLJPXAC-UHFFFAOYSA-N
MW263.69 g/mol
LogP1.16
Rot. Bonds2

About [8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine

[8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80904041) has the molecular formula C10H10ClN7 and a molecular weight of 263.69 g/mol. Its IUPAC name is [8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80904041
Molecular FormulaC10H10ClN7
Molecular Weight263.69 g/mol
Exact Mass263.07
IUPAC Name[8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCc1nn(-c2nc(NN)cn3ccnc23)cc1Cl
InChIInChI=1S/C10H10ClN7/c1-6-7(11)4-18(16-6)10-9-13-2-3-17(9)5-8(14-10)15-12/h2-5,15H,12H2,1H3
InChIKeyNBPVUPCSLJPXAC-UHFFFAOYSA-N
XLogP1.16
TPSA86.06 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.69
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80901889
[6-(4-chloro-3-methylpyrazol-1-yl)-5-nitro-2-pyridinyl]hydrazine
CID 80902882
[8-(2,4,5-trichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909574
(8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80932341
1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone
CID 80927836
[8-(2,4-dichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915231
[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80903209
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
N-(4-chloro-3-methoxyphenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 107623718
6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80928287
8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80857513

Frequently Asked Questions

What is the IUPAC name of [8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80904041) is [8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine is Cc1nn(-c2nc(NN)cn3ccnc23)cc1Cl.
What is the InChIKey of [8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is NBPVUPCSLJPXAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN7/c1-6-7(11)4-18(16-6)10-9-13-2-3-17(9)5-8(14-10)15-12/h2-5,15H,12H2,1H3.
What are the key properties of [8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 263.69 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80904041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).