3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid

C13H14N4O3 — CID 19489957

IUPAC3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid
SMILESCc1ccnc(NC(=O)c2ccnn2CCC(=O)O)c1
InChIInChI=1S/C13H14N4O3/c1-9-2-5-14-11(8-9)16-13(20)10-3-6-15-17(10)7-4-12(18)19/h2-3,5-6,8H,4,7H2,1H3,(H,18,19)(H,14,16,20)
InChIKeyUKWHZEDUIBBTCG-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.31
Rot. Bonds5

About 3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid

3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid (PubChem CID 19489957) has the molecular formula C13H14N4O3 and a molecular weight of 274.28 g/mol. Its IUPAC name is 3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid.

Molecular Properties

Compound Name3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid
PubChem CID19489957
Molecular FormulaC13H14N4O3
Molecular Weight274.28 g/mol
Exact Mass274.11
IUPAC Name3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid
SMILESCc1ccnc(NC(=O)c2ccnn2CCC(=O)O)c1
InChIInChI=1S/C13H14N4O3/c1-9-2-5-14-11(8-9)16-13(20)10-3-6-15-17(10)7-4-12(18)19/h2-3,5-6,8H,4,7H2,1H3,(H,18,19)(H,14,16,20)
InChIKeyUKWHZEDUIBBTCG-UHFFFAOYSA-N
XLogP1.31
TPSA97.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic 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

3-[5-[(3-chloro-4-methylphenyl)carbamoyl]pyrazol-1-yl]propanoic acid
CID 19490113
3-[5-[[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]carbamoyl]pyrazol-1-yl]propanoic acid
CID 19491840
3-[5-[(3-chloro-4-fluorophenyl)carbamoyl]pyrazol-1-yl]propanoic acid
CID 19490016
3-[5-[2-[(1,5-dimethylpyrazole-3-carbonyl)amino]ethylcarbamoyl]pyrazol-1-yl]propanoic acid
CID 19491969
2-(2-carboxyethyl)pyrazole-3-carboxylic acid
CID 19494074
3-[5-[(5-carbamoyl-1-methylpyrazol-4-yl)carbamoyl]pyrazol-1-yl]propanoic acid
CID 19490170
3-[5-[(2-methoxyphenyl)carbamoyl]pyrazol-1-yl]propanoic acid
CID 19490105
3-[5-(furan-2-ylmethylcarbamoyl)pyrazol-1-yl]propanoic acid
CID 19490099
4-amino-1-methyl-N-(4-methyl-2-pyridinyl)pyrazole-5-carboxamide
CID 65355663
5-amino-1-methyl-N-(4-methyl-2-pyridinyl)pyrazole-4-carboxamide
CID 82547054
3-[5-[[4-(pyridin-4-ylmethyl)phenyl]carbamoyl]pyrazol-1-yl]propanoic acid
CID 19491929
3-(5-carbamoylpyrazol-1-yl)propanoic acid
CID 50896470

Frequently Asked Questions

What is the IUPAC name of 3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid?
The IUPAC name of 3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid (CID 19489957) is 3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid.
What is the SMILES notation for 3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid?
The canonical SMILES for 3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid is Cc1ccnc(NC(=O)c2ccnn2CCC(=O)O)c1.
What is the InChIKey of 3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid?
The InChIKey is UKWHZEDUIBBTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O3/c1-9-2-5-14-11(8-9)16-13(20)10-3-6-15-17(10)7-4-12(18)19/h2-3,5-6,8H,4,7H2,1H3,(H,18,19)(H,14,16,20).
What are the key properties of 3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid?
3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid has a molecular weight of 274.28 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[(4-methyl-2-pyridinyl)carbamoyl]pyrazol-1-yl]propanoic acid is sourced from PubChem (CID 19489957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).