4-(2-amino-3-pyridinyl)benzamide

C12H11N3O — CID 121007996

IUPAC4-(2-amino-3-pyridinyl)benzamide
SMILESNC(=O)c1ccc(-c2cccnc2N)cc1
InChIInChI=1S/C12H11N3O/c13-11-10(2-1-7-15-11)8-3-5-9(6-4-8)12(14)16/h1-7H,(H2,13,15)(H2,14,16)
InChIKeyUWJGSKDOUNRNMC-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.43
Rot. Bonds2

About 4-(2-amino-3-pyridinyl)benzamide

4-(2-amino-3-pyridinyl)benzamide (PubChem CID 121007996) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 4-(2-amino-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(2-amino-3-pyridinyl)benzamide
PubChem CID121007996
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name4-(2-amino-3-pyridinyl)benzamide
SMILESNC(=O)c1ccc(-c2cccnc2N)cc1
InChIInChI=1S/C12H11N3O/c13-11-10(2-1-7-15-11)8-3-5-9(6-4-8)12(14)16/h1-7H,(H2,13,15)(H2,14,16)
InChIKeyUWJGSKDOUNRNMC-UHFFFAOYSA-N
XLogP1.43
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-3-pyridinyl)benzamide?
The IUPAC name of 4-(2-amino-3-pyridinyl)benzamide (CID 121007996) is 4-(2-amino-3-pyridinyl)benzamide.
What is the SMILES notation for 4-(2-amino-3-pyridinyl)benzamide?
The canonical SMILES for 4-(2-amino-3-pyridinyl)benzamide is NC(=O)c1ccc(-c2cccnc2N)cc1.
What is the InChIKey of 4-(2-amino-3-pyridinyl)benzamide?
The InChIKey is UWJGSKDOUNRNMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c13-11-10(2-1-7-15-11)8-3-5-9(6-4-8)12(14)16/h1-7H,(H2,13,15)(H2,14,16).
What are the key properties of 4-(2-amino-3-pyridinyl)benzamide?
4-(2-amino-3-pyridinyl)benzamide has a molecular weight of 213.24 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-3-pyridinyl)benzamide is sourced from PubChem (CID 121007996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).