(2-pyridin-3-ylphenyl)carbamic acid

C12H10N2O2 — CID 174385651

IUPAC(2-pyridin-3-ylphenyl)carbamic acid
SMILESO=C(O)Nc1ccccc1-c1cccnc1
InChIInChI=1S/C12H10N2O2/c15-12(16)14-11-6-2-1-5-10(11)9-4-3-7-13-8-9/h1-8,14H,(H,15,16)
InChIKeyWZLGLJXBTXEMPI-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.84
Rot. Bonds2

About (2-pyridin-3-ylphenyl)carbamic acid

(2-pyridin-3-ylphenyl)carbamic acid (PubChem CID 174385651) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is (2-pyridin-3-ylphenyl)carbamic acid.

Molecular Properties

Compound Name(2-pyridin-3-ylphenyl)carbamic acid
PubChem CID174385651
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name(2-pyridin-3-ylphenyl)carbamic acid
SMILESO=C(O)Nc1ccccc1-c1cccnc1
InChIInChI=1S/C12H10N2O2/c15-12(16)14-11-6-2-1-5-10(11)9-4-3-7-13-8-9/h1-8,14H,(H,15,16)
InChIKeyWZLGLJXBTXEMPI-UHFFFAOYSA-N
XLogP2.84
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2-pyridin-3-ylphenyl)carbamic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-pyridin-3-ylphenyl)carbamic acid?
The IUPAC name of (2-pyridin-3-ylphenyl)carbamic acid (CID 174385651) is (2-pyridin-3-ylphenyl)carbamic acid.
What is the SMILES notation for (2-pyridin-3-ylphenyl)carbamic acid?
The canonical SMILES for (2-pyridin-3-ylphenyl)carbamic acid is O=C(O)Nc1ccccc1-c1cccnc1.
What is the InChIKey of (2-pyridin-3-ylphenyl)carbamic acid?
The InChIKey is WZLGLJXBTXEMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-12(16)14-11-6-2-1-5-10(11)9-4-3-7-13-8-9/h1-8,14H,(H,15,16).
What are the key properties of (2-pyridin-3-ylphenyl)carbamic acid?
(2-pyridin-3-ylphenyl)carbamic acid has a molecular weight of 214.22 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyridin-3-ylphenyl)carbamic acid is sourced from PubChem (CID 174385651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).