4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid

C8H12N2O2 — CID 70208917

IUPAC4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid
SMILESCCCc1[nH]nc(C(=O)O)c1C
InChIInChI=1S/C8H12N2O2/c1-3-4-6-5(2)7(8(11)12)10-9-6/h3-4H2,1-2H3,(H,9,10)(H,11,12)
InChIKeyUVGQTGPFUYXWPV-UHFFFAOYSA-N
MW168.20 g/mol
LogP1.37
Rot. Bonds3

About 4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid

4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid (PubChem CID 70208917) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid.

Molecular Properties

Compound Name4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid
PubChem CID70208917
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid
SMILESCCCc1[nH]nc(C(=O)O)c1C
InChIInChI=1S/C8H12N2O2/c1-3-4-6-5(2)7(8(11)12)10-9-6/h3-4H2,1-2H3,(H,9,10)(H,11,12)
InChIKeyUVGQTGPFUYXWPV-UHFFFAOYSA-N
XLogP1.37
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid 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

5-bromo-4-propyl-1H-pyrazole-3-carboxylic acid
CID 119053780
4-fluoro-5-nonyl-1H-pyrazole-3-carboxylic acid
CID 68851725
N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65373266
ethane;4-ethyl-5-propyl-1H-pyrazole-3-carboxamide;propane
CID 170574655
methyl 4-chloro-5-propyl-1H-pyrazole-3-carboxylate
CID 62080110
2-iodo-5-propyl-1H-imidazole-4-carboxylic acid
CID 22025962
4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-propyl-1H-pyrazole-3-carboxylic acid
CID 70204557
ethyl 5-(4-chlorobutyl)-4-methyl-1H-pyrazole-3-carboxylate
CID 69492939
4-amino-N,N-diethyl-5-propyl-1H-pyrazole-3-carboxamide
CID 62075271
4-[2-(1,3-dioxoisoindol-2-yl)butyl]-5-propyl-1H-pyrazole-3-carboxylic acid
CID 70207355
N-ethyl-4,5-dimethyl-1H-pyrazole-3-carboxamide
CID 126996863
acetonitrile;4,5-dimethyl-1H-pyrazole-3-carboxylic acid
CID 158748377

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid?
The IUPAC name of 4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid (CID 70208917) is 4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid.
What is the SMILES notation for 4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid?
The canonical SMILES for 4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid is CCCc1[nH]nc(C(=O)O)c1C.
What is the InChIKey of 4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid?
The InChIKey is UVGQTGPFUYXWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-3-4-6-5(2)7(8(11)12)10-9-6/h3-4H2,1-2H3,(H,9,10)(H,11,12).
What are the key properties of 4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid?
4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid has a molecular weight of 168.20 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-propyl-1H-pyrazole-3-carboxylic acid is sourced from PubChem (CID 70208917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).