(2-phenyl-3-pyridinyl)carbamic acid

C12H10N2O2 — CID 67312997

IUPAC(2-phenyl-3-pyridinyl)carbamic acid
SMILESO=C(O)Nc1cccnc1-c1ccccc1
InChIInChI=1S/C12H10N2O2/c15-12(16)14-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-8,14H,(H,15,16)
InChIKeyQCWBDSPEDXJIRT-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.84
Rot. Bonds2

About (2-phenyl-3-pyridinyl)carbamic acid

(2-phenyl-3-pyridinyl)carbamic acid (PubChem CID 67312997) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is (2-phenyl-3-pyridinyl)carbamic acid.

Molecular Properties

Compound Name(2-phenyl-3-pyridinyl)carbamic acid
PubChem CID67312997
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name(2-phenyl-3-pyridinyl)carbamic acid
SMILESO=C(O)Nc1cccnc1-c1ccccc1
InChIInChI=1S/C12H10N2O2/c15-12(16)14-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-8,14H,(H,15,16)
InChIKeyQCWBDSPEDXJIRT-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-phenyl-3-pyridinyl)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-phenyl-3-pyridinyl)carbamic acid?
The IUPAC name of (2-phenyl-3-pyridinyl)carbamic acid (CID 67312997) is (2-phenyl-3-pyridinyl)carbamic acid.
What is the SMILES notation for (2-phenyl-3-pyridinyl)carbamic acid?
The canonical SMILES for (2-phenyl-3-pyridinyl)carbamic acid is O=C(O)Nc1cccnc1-c1ccccc1.
What is the InChIKey of (2-phenyl-3-pyridinyl)carbamic acid?
The InChIKey is QCWBDSPEDXJIRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-12(16)14-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-8,14H,(H,15,16).
What are the key properties of (2-phenyl-3-pyridinyl)carbamic acid?
(2-phenyl-3-pyridinyl)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-phenyl-3-pyridinyl)carbamic acid is sourced from PubChem (CID 67312997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).