5-amino-N-pyridin-2-ylpyridine-3-carboxamide

C11H10N4O — CID 110488361

IUPAC5-amino-N-pyridin-2-ylpyridine-3-carboxamide
SMILESNc1cncc(C(=O)Nc2ccccn2)c1
InChIInChI=1S/C11H10N4O/c12-9-5-8(6-13-7-9)11(16)15-10-3-1-2-4-14-10/h1-7H,12H2,(H,14,15,16)
InChIKeyJPTUJLPUUHILCQ-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.31
Rot. Bonds2

About 5-amino-N-pyridin-2-ylpyridine-3-carboxamide

5-amino-N-pyridin-2-ylpyridine-3-carboxamide (PubChem CID 110488361) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 5-amino-N-pyridin-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-pyridin-2-ylpyridine-3-carboxamide
PubChem CID110488361
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name5-amino-N-pyridin-2-ylpyridine-3-carboxamide
SMILESNc1cncc(C(=O)Nc2ccccn2)c1
InChIInChI=1S/C11H10N4O/c12-9-5-8(6-13-7-9)11(16)15-10-3-1-2-4-14-10/h1-7H,12H2,(H,14,15,16)
InChIKeyJPTUJLPUUHILCQ-UHFFFAOYSA-N
XLogP1.31
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 110488393
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide
CID 75435832
4-amino-N-pyridin-2-ylpyridine-3-carboxamide
CID 81236875
1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
3-(aminomethyl)-N-pyridin-2-ylbenzamide
CID 16774754
N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide
CID 104785368
N-pyridin-2-yl-1H-pyrrole-3-carboxamide
CID 91447099
5-bromo-N-pyridin-2-ylthiophene-3-carboxamide
CID 25343632
nonanedioic acid;N-pyridin-2-ylpyridine-3-carboxamide
CID 139146011
4-arsoroso-N-pyridin-2-ylbenzamide
CID 3027019
1-methyl-N-pyridin-2-ylindazole-6-carboxamide
CID 110475569

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-pyridin-2-ylpyridine-3-carboxamide?
The IUPAC name of 5-amino-N-pyridin-2-ylpyridine-3-carboxamide (CID 110488361) is 5-amino-N-pyridin-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 5-amino-N-pyridin-2-ylpyridine-3-carboxamide?
The canonical SMILES for 5-amino-N-pyridin-2-ylpyridine-3-carboxamide is Nc1cncc(C(=O)Nc2ccccn2)c1.
What is the InChIKey of 5-amino-N-pyridin-2-ylpyridine-3-carboxamide?
The InChIKey is JPTUJLPUUHILCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c12-9-5-8(6-13-7-9)11(16)15-10-3-1-2-4-14-10/h1-7H,12H2,(H,14,15,16).
What are the key properties of 5-amino-N-pyridin-2-ylpyridine-3-carboxamide?
5-amino-N-pyridin-2-ylpyridine-3-carboxamide has a molecular weight of 214.23 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-pyridin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 110488361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).