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

C17H14N4O — CID 146124603

IUPAC3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide
SMILESNc1c(C(=O)Nc2cccnc2)ccnc1-c1ccccc1
InChIInChI=1S/C17H14N4O/c18-15-14(17(22)21-13-7-4-9-19-11-13)8-10-20-16(15)12-5-2-1-3-6-12/h1-11H,18H2,(H,21,22)
InChIKeyGUZZAAMTJHRHSG-UHFFFAOYSA-N
MW290.33 g/mol
LogP2.98
Rot. Bonds3

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

3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide (PubChem CID 146124603) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is 3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide
PubChem CID146124603
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC Name3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide
SMILESNc1c(C(=O)Nc2cccnc2)ccnc1-c1ccccc1
InChIInChI=1S/C17H14N4O/c18-15-14(17(22)21-13-7-4-9-19-11-13)8-10-20-16(15)12-5-2-1-3-6-12/h1-11H,18H2,(H,21,22)
InChIKeyGUZZAAMTJHRHSG-UHFFFAOYSA-N
XLogP2.98
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 174671785
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3-amino-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide
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N,4-diphenylpyridine-3-carboxamide
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3-fluoro-2-hydrazinyl-N-pyridin-3-ylbenzamide
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3-amino-N-[(3-hydroxyoxolan-3-yl)methyl]-2-phenylpyridine-4-carboxamide
CID 154802149
2-(propan-2-ylideneamino)-N-pyridin-3-ylbenzamide
CID 50851065
2-chloro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 30336522
2,5-dihydroxy-N-pyridin-3-ylbenzamide
CID 113347059
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CID 163309934

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide?
The IUPAC name of 3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide (CID 146124603) is 3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide.
What is the SMILES notation for 3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide?
The canonical SMILES for 3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide is Nc1c(C(=O)Nc2cccnc2)ccnc1-c1ccccc1.
What is the InChIKey of 3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide?
The InChIKey is GUZZAAMTJHRHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c18-15-14(17(22)21-13-7-4-9-19-11-13)8-10-20-16(15)12-5-2-1-3-6-12/h1-11H,18H2,(H,21,22).
What are the key properties of 3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide?
3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide has a molecular weight of 290.33 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-phenyl-N-pyridin-3-ylpyridine-4-carboxamide is sourced from PubChem (CID 146124603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).