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

C11H10N4O — CID 81236875

IUPAC4-amino-N-pyridin-2-ylpyridine-3-carboxamide
SMILESNc1ccncc1C(=O)Nc1ccccn1
InChIInChI=1S/C11H10N4O/c12-9-4-6-13-7-8(9)11(16)15-10-3-1-2-5-14-10/h1-7H,(H2,12,13)(H,14,15,16)
InChIKeyQFMVUPYUYNONAO-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.31
Rot. Bonds2

About 4-amino-N-pyridin-2-ylpyridine-3-carboxamide

4-amino-N-pyridin-2-ylpyridine-3-carboxamide (PubChem CID 81236875) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 4-amino-N-pyridin-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-pyridin-2-ylpyridine-3-carboxamide
PubChem CID81236875
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name4-amino-N-pyridin-2-ylpyridine-3-carboxamide
SMILESNc1ccncc1C(=O)Nc1ccccn1
InChIInChI=1S/C11H10N4O/c12-9-4-6-13-7-8(9)11(16)15-10-3-1-2-5-14-10/h1-7H,(H2,12,13)(H,14,15,16)
InChIKeyQFMVUPYUYNONAO-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

4-amino-N-(3-bromo-2-pyridinyl)pyridine-3-carboxamide
CID 81245467
4-amino-N-naphthalen-2-ylpyridine-3-carboxamide
CID 81240881
2-amino-N-pyridin-2-ylthiophene-3-carboxamide
CID 67028801
5-amino-N-pyridin-2-ylpyridine-3-carboxamide
CID 110488361
2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide
CID 105384358
4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide
CID 81235852
4-amino-N-(2,6-diethylphenyl)pyridine-3-carboxamide
CID 81235051
4-amino-N-(thiatriazol-5-yl)pyridine-3-carboxamide
CID 114914399
4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide
CID 81235930
3-(4-hydroxybut-1-ynyl)-N-pyridin-2-ylpyridine-4-carboxamide
CID 66483603
2-amino-3-(methylamino)-N-pyridin-2-ylbenzamide
CID 143922347
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-pyridin-2-ylpyridine-3-carboxamide?
The IUPAC name of 4-amino-N-pyridin-2-ylpyridine-3-carboxamide (CID 81236875) is 4-amino-N-pyridin-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-pyridin-2-ylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-pyridin-2-ylpyridine-3-carboxamide is Nc1ccncc1C(=O)Nc1ccccn1.
What is the InChIKey of 4-amino-N-pyridin-2-ylpyridine-3-carboxamide?
The InChIKey is QFMVUPYUYNONAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c12-9-4-6-13-7-8(9)11(16)15-10-3-1-2-5-14-10/h1-7H,(H2,12,13)(H,14,15,16).
What are the key properties of 4-amino-N-pyridin-2-ylpyridine-3-carboxamide?
4-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 4-amino-N-pyridin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 81236875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).