2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid

C14H13N3O3 — CID 62110982

IUPAC2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid
SMILESNC(=O)c1ccc(NC(C(=O)O)c2ccccc2)nc1
InChIInChI=1S/C14H13N3O3/c15-13(18)10-6-7-11(16-8-10)17-12(14(19)20)9-4-2-1-3-5-9/h1-8,12H,(H2,15,18)(H,16,17)(H,19,20)
InChIKeyDWWBPZROZXLJHO-UHFFFAOYSA-N
MW271.28 g/mol
LogP1.42
Rot. Bonds5

About 2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid

2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid (PubChem CID 62110982) has the molecular formula C14H13N3O3 and a molecular weight of 271.28 g/mol. Its IUPAC name is 2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid.

Molecular Properties

Compound Name2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid
PubChem CID62110982
Molecular FormulaC14H13N3O3
Molecular Weight271.28 g/mol
Exact Mass271.10
IUPAC Name2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid
SMILESNC(=O)c1ccc(NC(C(=O)O)c2ccccc2)nc1
InChIInChI=1S/C14H13N3O3/c15-13(18)10-6-7-11(16-8-10)17-12(14(19)20)9-4-2-1-3-5-9/h1-8,12H,(H2,15,18)(H,16,17)(H,19,20)
InChIKeyDWWBPZROZXLJHO-UHFFFAOYSA-N
XLogP1.42
TPSA105.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic 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

(2S)-2-[(5-carbamoyl-2-pyridinyl)amino]-4-methylpentanoic acid
CID 122050028
6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide
CID 78998923
2-[(3-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid
CID 62109131
6-(1-aminopropan-2-ylamino)pyridine-3-carboxamide
CID 63732982
(2R)-2-anilino-2-phenylacetic acid
CID 6999890
6-[1-(2-chlorophenyl)ethylamino]pyridine-3-carboxamide
CID 112722842
(2S)-2-[(5-carbamoyl-2-pyridinyl)amino]hexanoic acid
CID 122062714
6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide
CID 79003427
6-(2-phenylsulfanylethylamino)pyridine-3-carboxamide
CID 112722874
2-[[(1S)-1-phenylethyl]amino]pyrimidine-5-carboxamide
CID 141139654
2-[(6-oxo-1H-pyrimidin-4-yl)amino]-2-phenylacetic acid
CID 136958731
(2S)-2-[(6-chloropyridine-3-carbonyl)amino]-2-phenylacetic acid
CID 93303062

Frequently Asked Questions

What is the IUPAC name of 2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid?
The IUPAC name of 2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid (CID 62110982) is 2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid.
What is the SMILES notation for 2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid?
The canonical SMILES for 2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid is NC(=O)c1ccc(NC(C(=O)O)c2ccccc2)nc1.
What is the InChIKey of 2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid?
The InChIKey is DWWBPZROZXLJHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3/c15-13(18)10-6-7-11(16-8-10)17-12(14(19)20)9-4-2-1-3-5-9/h1-8,12H,(H2,15,18)(H,16,17)(H,19,20).
What are the key properties of 2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid?
2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid has a molecular weight of 271.28 g/mol, XLogP of 1.42, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-carbamoyl-2-pyridinyl)amino]-2-phenylacetic acid is sourced from PubChem (CID 62110982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).