2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid

C18H17N3O3 — CID 167947700

IUPAC2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid
SMILESCc1cccc2c(C(=O)NCCc3ccccc3C(=O)O)cnn12
InChIInChI=1S/C18H17N3O3/c1-12-5-4-8-16-15(11-20-21(12)16)17(22)19-10-9-13-6-2-3-7-14(13)18(23)24/h2-8,11H,9-10H2,1H3,(H,19,22)(H,23,24)
InChIKeyRBOCBNHYIYWZTG-UHFFFAOYSA-N
MW323.35 g/mol
LogP2.31
Rot. Bonds5

About 2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid

2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid (PubChem CID 167947700) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is 2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid.

Molecular Properties

Compound Name2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid
PubChem CID167947700
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC Name2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid
SMILESCc1cccc2c(C(=O)NCCc3ccccc3C(=O)O)cnn12
InChIInChI=1S/C18H17N3O3/c1-12-5-4-8-16-15(11-20-21(12)16)17(22)19-10-9-13-6-2-3-7-14(13)18(23)24/h2-8,11H,9-10H2,1H3,(H,19,22)(H,23,24)
InChIKeyRBOCBNHYIYWZTG-UHFFFAOYSA-N
XLogP2.31
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic 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

2-[2-[[(2R)-2-aminopropanoyl]amino]ethyl]benzoic acid
CID 78966496
5-amino-1-methyl-N-[2-(2-methylphenyl)ethyl]pyrazole-4-carboxamide
CID 115330998
2-amino-3-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
CID 83836941
1-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]-5-methylpyrazole-4-carboxamide
CID 43049949
2-[2-(but-2-enoylamino)ethyl]benzoic acid
CID 77022980
N-[2-(2-fluorophenyl)ethyl]-1-methylindole-3-carboxamide
CID 40718604
2-[2-[[5-fluoro-2-(3-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoic acid
CID 141335059
5-methyl-1-phenyl-N-(2-phenylethyl)pyrazole-4-carboxamide
CID 11098783
2-[2-(2-methylpropanoylamino)ethylcarbamoyl]benzoic acid
CID 60933200
2-[methyl-(2-naphthalen-1-ylacetyl)amino]-N-(2-phenylethyl)benzamide
CID 4930560
2-[2-[(3-methoxythiophene-2-carbonyl)amino]ethyl]benzoic acid
CID 81121353
2-[2-[2-(azetidin-3-ylidene)propanoylamino]ethyl]benzoic acid
CID 116678028

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid?
The IUPAC name of 2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid (CID 167947700) is 2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid.
What is the SMILES notation for 2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid?
The canonical SMILES for 2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid is Cc1cccc2c(C(=O)NCCc3ccccc3C(=O)O)cnn12.
What is the InChIKey of 2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid?
The InChIKey is RBOCBNHYIYWZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-12-5-4-8-16-15(11-20-21(12)16)17(22)19-10-9-13-6-2-3-7-14(13)18(23)24/h2-8,11H,9-10H2,1H3,(H,19,22)(H,23,24).
What are the key properties of 2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid?
2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid has a molecular weight of 323.35 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(7-methylpyrazolo[1,5-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid is sourced from PubChem (CID 167947700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).