N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide

C15H23N5O3 — CID 46437776

IUPACN-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
SMILESCc1cc(C)n(CC(=O)NNC(=O)CCNC(=O)C2CC2C)n1
InChIInChI=1S/C15H23N5O3/c1-9-6-12(9)15(23)16-5-4-13(21)17-18-14(22)8-20-11(3)7-10(2)19-20/h7,9,12H,4-6,8H2,1-3H3,(H,16,23)(H,17,21)(H,18,22)
InChIKeyGJWZXUSYWPIVLV-UHFFFAOYSA-N
MW321.38 g/mol
LogP-0.19
Rot. Bonds6

About N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide

N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide (PubChem CID 46437776) has the molecular formula C15H23N5O3 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
PubChem CID46437776
Molecular FormulaC15H23N5O3
Molecular Weight321.38 g/mol
Exact Mass321.18
IUPAC NameN-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
SMILESCc1cc(C)n(CC(=O)NNC(=O)CCNC(=O)C2CC2C)n1
InChIInChI=1S/C15H23N5O3/c1-9-6-12(9)15(23)16-5-4-13(21)17-18-14(22)8-20-11(3)7-10(2)19-20/h7,9,12H,4-6,8H2,1-3H3,(H,16,23)(H,17,21)(H,18,22)
InChIKeyGJWZXUSYWPIVLV-UHFFFAOYSA-N
XLogP-0.19
TPSA105.12 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide 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

3-cyclohexyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide
CID 7780052
cis-(1R,2S)-2-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]cyclopropane-1-carboxylic acid
CID 124574731
1-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-ethylthiourea
CID 4290547
2-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 573590
N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 66185586
N-(cyclopropylmethyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 55028096
3-(4-chlorophenyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide
CID 34390205
2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide
CID 62659650
2-(3,5-dimethylpyrazol-1-yl)-N-(2-sulfanylethyl)acetamide
CID 19525804
2-(3,5-dimethylpyrazol-1-yl)-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 65119104
2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]acetohydrazide
CID 9424979
trans-(1S,2S)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-methylcyclopropane-1-carboxamide
CID 95617250

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide?
The IUPAC name of N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide (CID 46437776) is N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide is Cc1cc(C)n(CC(=O)NNC(=O)CCNC(=O)C2CC2C)n1.
What is the InChIKey of N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide?
The InChIKey is GJWZXUSYWPIVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O3/c1-9-6-12(9)15(23)16-5-4-13(21)17-18-14(22)8-20-11(3)7-10(2)19-20/h7,9,12H,4-6,8H2,1-3H3,(H,16,23)(H,17,21)(H,18,22).
What are the key properties of N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide?
N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide has a molecular weight of 321.38 g/mol, XLogP of -0.19, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 46437776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).