2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide

C14H20N4O2 — CID 9424979

IUPAC2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide
SMILESCc1cc(C)n(CC(=O)NNC(=O)C[C@@H]2C=CCC2)n1
InChIInChI=1S/C14H20N4O2/c1-10-7-11(2)18(17-10)9-14(20)16-15-13(19)8-12-5-3-4-6-12/h3,5,7,12H,4,6,8-9H2,1-2H3,(H,15,19)(H,16,20)/t12-/m1/s1
InChIKeyNVXXQETWPXXXKK-GFCCVEGCSA-N
MW276.34 g/mol
LogP1.00
Rot. Bonds4

About 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide

2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide (PubChem CID 9424979) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide.

Molecular Properties

Compound Name2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide
PubChem CID9424979
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide
SMILESCc1cc(C)n(CC(=O)NNC(=O)C[C@@H]2C=CCC2)n1
InChIInChI=1S/C14H20N4O2/c1-10-7-11(2)18(17-10)9-14(20)16-15-13(19)8-12-5-3-4-6-12/h3,5,7,12H,4,6,8-9H2,1-2H3,(H,15,19)(H,16,20)/t12-/m1/s1
InChIKeyNVXXQETWPXXXKK-GFCCVEGCSA-N
XLogP1.00
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-cyclohexyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide
CID 7780052
2-[(1S)-cyclopent-2-en-1-yl]-1-[(2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]piperidin-1-yl]ethanone
CID 95602913
N-(cyclopropylmethyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 55028096
N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide
CID 46652039
1-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-ethylthiourea
CID 4290547
N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2,4-dimethylbenzohydrazide
CID 26614017
N-[3-(cyclopropylamino)propyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 43648264
N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 66185586
3,5-dichloro-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]benzohydrazide
CID 26613962
N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 46437776
2-(3,5-dimethylpyrazol-1-yl)-N-(2-sulfanylethyl)acetamide
CID 19525804
2-(3,5-dimethylpyrazol-1-yl)-N-pyrrolidin-3-ylacetamide;dihydrochloride
CID 119449670

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide?
The IUPAC name of 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide (CID 9424979) is 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide.
What is the SMILES notation for 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide?
The canonical SMILES for 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide is Cc1cc(C)n(CC(=O)NNC(=O)C[C@@H]2C=CCC2)n1.
What is the InChIKey of 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide?
The InChIKey is NVXXQETWPXXXKK-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-10-7-11(2)18(17-10)9-14(20)16-15-13(19)8-12-5-3-4-6-12/h3,5,7,12H,4,6,8-9H2,1-2H3,(H,15,19)(H,16,20)/t12-/m1/s1.
What are the key properties of 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide?
2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide has a molecular weight of 276.34 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide is sourced from PubChem (CID 9424979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).