2-(pyridine-2-carbonylamino)acetic acid;thiophene

C12H12N2O3S — CID 66951625

IUPAC2-(pyridine-2-carbonylamino)acetic acid;thiophene
SMILESO=C(O)CNC(=O)c1ccccn1.c1ccsc1
InChIInChI=1S/C8H8N2O3.C4H4S/c11-7(12)5-10-8(13)6-3-1-2-4-9-6;1-2-4-5-3-1/h1-4H,5H2,(H,10,13)(H,11,12);1-4H
InChIKeyPPXIENBNLLPJBS-UHFFFAOYSA-N
MW264.31 g/mol
LogP1.64
Rot. Bonds3

About 2-(pyridine-2-carbonylamino)acetic acid;thiophene

2-(pyridine-2-carbonylamino)acetic acid;thiophene (PubChem CID 66951625) has the molecular formula C12H12N2O3S and a molecular weight of 264.31 g/mol. Its IUPAC name is 2-(pyridine-2-carbonylamino)acetic acid;thiophene.

Molecular Properties

Compound Name2-(pyridine-2-carbonylamino)acetic acid;thiophene
PubChem CID66951625
Molecular FormulaC12H12N2O3S
Molecular Weight264.31 g/mol
Exact Mass264.06
IUPAC Name2-(pyridine-2-carbonylamino)acetic acid;thiophene
SMILESO=C(O)CNC(=O)c1ccccn1.c1ccsc1
InChIInChI=1S/C8H8N2O3.C4H4S/c11-7(12)5-10-8(13)6-3-1-2-4-9-6;1-2-4-5-3-1/h1-4H,5H2,(H,10,13)(H,11,12);1-4H
InChIKeyPPXIENBNLLPJBS-UHFFFAOYSA-N
XLogP1.64
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(pyridine-2-carbonylamino)acetic acid;thiophene 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

N-phenacylpyridine-2-carboxamide
CID 64991609
N-[(Z)-2-chloro-3-phenylprop-2-enyl]pyridine-2-carboxamide
CID 139125511
N-[(Z)-2-chloro-3-phenylprop-2-enyl]pyridine-2-carboxamide
CID 139125512
acetic acid;N-ethylpyridine-2-carboxamide
CID 174901243
6-(pyridine-2-carbonylamino)hexanoic acid
CID 16792895
N-[6-(pyridine-2-carbonylamino)hexyl]pyridine-2-carboxamide;hydrochloride
CID 54601367
N-(2-bromoethyl)pyridine-2-carboxamide
CID 12983473
N-[2-(thiophene-2-carbonylamino)ethyl]pyridine-2-carboxamide
CID 108542652
2-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]acetic acid
CID 165352086
N-[2-[(2-amino-2-ethylbutyl)amino]-2-oxoethyl]pyridine-2-carboxamide;dihydrochloride
CID 119641344
N-(2,2-difluoro-2-phenylethyl)pyridine-2-carboxamide
CID 162399417
N-[2-[N-[2-(pyridine-2-carbonylamino)ethyl]anilino]ethyl]pyridine-2-carboxamide
CID 139085666

Frequently Asked Questions

What is the IUPAC name of 2-(pyridine-2-carbonylamino)acetic acid;thiophene?
The IUPAC name of 2-(pyridine-2-carbonylamino)acetic acid;thiophene (CID 66951625) is 2-(pyridine-2-carbonylamino)acetic acid;thiophene.
What is the SMILES notation for 2-(pyridine-2-carbonylamino)acetic acid;thiophene?
The canonical SMILES for 2-(pyridine-2-carbonylamino)acetic acid;thiophene is O=C(O)CNC(=O)c1ccccn1.c1ccsc1.
What is the InChIKey of 2-(pyridine-2-carbonylamino)acetic acid;thiophene?
The InChIKey is PPXIENBNLLPJBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O3.C4H4S/c11-7(12)5-10-8(13)6-3-1-2-4-9-6;1-2-4-5-3-1/h1-4H,5H2,(H,10,13)(H,11,12);1-4H.
What are the key properties of 2-(pyridine-2-carbonylamino)acetic acid;thiophene?
2-(pyridine-2-carbonylamino)acetic acid;thiophene has a molecular weight of 264.31 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridine-2-carbonylamino)acetic acid;thiophene is sourced from PubChem (CID 66951625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).