[5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid

C11H10N4O2 — CID 118165553

IUPAC[5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid
SMILESNc1ccc(-c2cncc(NC(=O)O)c2)cn1
InChIInChI=1S/C11H10N4O2/c12-10-2-1-7(5-14-10)8-3-9(6-13-4-8)15-11(16)17/h1-6,15H,(H2,12,14)(H,16,17)
InChIKeyQHACJKZYVCNBCY-UHFFFAOYSA-N
MW230.23 g/mol
LogP1.82
Rot. Bonds2

About [5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid

[5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid (PubChem CID 118165553) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is [5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid.

Molecular Properties

Compound Name[5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid
PubChem CID118165553
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC Name[5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid
SMILESNc1ccc(-c2cncc(NC(=O)O)c2)cn1
InChIInChI=1S/C11H10N4O2/c12-10-2-1-7(5-14-10)8-3-9(6-13-4-8)15-11(16)17/h1-6,15H,(H2,12,14)(H,16,17)
InChIKeyQHACJKZYVCNBCY-UHFFFAOYSA-N
XLogP1.82
TPSA101.13 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 51.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze [5-(6-amino-3-pyridinyl)-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 [5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid?
The IUPAC name of [5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid (CID 118165553) is [5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid.
What is the SMILES notation for [5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid?
The canonical SMILES for [5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid is Nc1ccc(-c2cncc(NC(=O)O)c2)cn1.
What is the InChIKey of [5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid?
The InChIKey is QHACJKZYVCNBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c12-10-2-1-7(5-14-10)8-3-9(6-13-4-8)15-11(16)17/h1-6,15H,(H2,12,14)(H,16,17).
What are the key properties of [5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid?
[5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid has a molecular weight of 230.23 g/mol, XLogP of 1.82, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(6-amino-3-pyridinyl)-3-pyridinyl]carbamic acid is sourced from PubChem (CID 118165553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).