N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide

C18H14N4O2 — CID 108925361

IUPACN-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1NC(=O)c1ccccn1)c1cccnc1
InChIInChI=1S/C18H14N4O2/c23-17(13-6-5-10-19-12-13)21-14-7-1-2-8-15(14)22-18(24)16-9-3-4-11-20-16/h1-12H,(H,21,23)(H,22,24)
InChIKeyNWUBKTRYJRBTEG-UHFFFAOYSA-N
MW318.34 g/mol
LogP2.98
Rot. Bonds4

About N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide

N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide (PubChem CID 108925361) has the molecular formula C18H14N4O2 and a molecular weight of 318.34 g/mol. Its IUPAC name is N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide
PubChem CID108925361
Molecular FormulaC18H14N4O2
Molecular Weight318.34 g/mol
Exact Mass318.11
IUPAC NameN-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1NC(=O)c1ccccn1)c1cccnc1
InChIInChI=1S/C18H14N4O2/c23-17(13-6-5-10-19-12-13)21-14-7-1-2-8-15(14)22-18(24)16-9-3-4-11-20-16/h1-12H,(H,21,23)(H,22,24)
InChIKeyNWUBKTRYJRBTEG-UHFFFAOYSA-N
XLogP2.98
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
N-[2-[(4-tert-butylbenzoyl)amino]phenyl]pyridine-3-carboxamide
CID 31974220
N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide
CID 47234684
N-naphthalen-1-ylpyridine-3-carboxamide
CID 532824
N-(2-tert-butylphenyl)pyridine-3-carboxamide
CID 1244993
N-[2-[(2-benzamidoacetyl)amino]phenyl]pyridine-3-carboxamide
CID 108925269
N-[2-(3-methoxypropanoylamino)phenyl]pyridine-3-carboxamide
CID 108925343
N-[2-[(Z)-oxidoiminomethyl]phenyl]pyridine-3-carboxamide
CID 21204174
N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide;hydrochloride
CID 110756419
N-[2-[[(E)-4,4-dimethylpent-2-enoyl]amino]phenyl]pyridine-3-carboxamide
CID 108925424
N-[2-(benzamidomethyl)phenyl]pyridine-3-carboxamide
CID 108926022
N-[2-(trifluoromethylsulfonyl)phenyl]pyridine-3-carboxamide
CID 171501184

Frequently Asked Questions

What is the IUPAC name of N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide (CID 108925361) is N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide is O=C(Nc1ccccc1NC(=O)c1ccccn1)c1cccnc1.
What is the InChIKey of N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide?
The InChIKey is NWUBKTRYJRBTEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2/c23-17(13-6-5-10-19-12-13)21-14-7-1-2-8-15(14)22-18(24)16-9-3-4-11-20-16/h1-12H,(H,21,23)(H,22,24).
What are the key properties of N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide?
N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide has a molecular weight of 318.34 g/mol, XLogP of 2.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 108925361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).