4-amino-N-naphthalen-1-ylpyridine-2-carboxamide

C16H13N3O — CID 62152141

IUPAC4-amino-N-naphthalen-1-ylpyridine-2-carboxamide
SMILESNc1ccnc(C(=O)Nc2cccc3ccccc23)c1
InChIInChI=1S/C16H13N3O/c17-12-8-9-18-15(10-12)16(20)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H2,17,18)(H,19,20)
InChIKeyGERVRQSIRRNPJS-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.07
Rot. Bonds2

About 4-amino-N-naphthalen-1-ylpyridine-2-carboxamide

4-amino-N-naphthalen-1-ylpyridine-2-carboxamide (PubChem CID 62152141) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is 4-amino-N-naphthalen-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-naphthalen-1-ylpyridine-2-carboxamide
PubChem CID62152141
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name4-amino-N-naphthalen-1-ylpyridine-2-carboxamide
SMILESNc1ccnc(C(=O)Nc2cccc3ccccc23)c1
InChIInChI=1S/C16H13N3O/c17-12-8-9-18-15(10-12)16(20)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H2,17,18)(H,19,20)
InChIKeyGERVRQSIRRNPJS-UHFFFAOYSA-N
XLogP3.07
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2-fluorophenyl)pyridine-2-carboxamide
CID 62155055
4-amino-N-(2,3-dimethylphenyl)pyridine-2-carboxamide
CID 62156095
4-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-2-carboxamide
CID 102907947
2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide
CID 62233221
2-amino-5-chloro-N-naphthalen-1-ylpyridine-4-carboxamide
CID 114921449
6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide
CID 62233223
2,4-diamino-N-naphthalen-1-ylpyrimidine-5-carboxamide
CID 122214609
2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide
CID 62185750
4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide
CID 102274363
N-naphthalen-1-yl-6-phenylmethoxypyrimidine-4-carboxamide
CID 121167837
4-amino-N-(2-ethyl-6-methylphenyl)pyridine-2-carboxamide
CID 62153378
2-tert-butyl-N-naphthalen-1-ylpyridine-4-carboxamide
CID 826917

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-naphthalen-1-ylpyridine-2-carboxamide?
The IUPAC name of 4-amino-N-naphthalen-1-ylpyridine-2-carboxamide (CID 62152141) is 4-amino-N-naphthalen-1-ylpyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-naphthalen-1-ylpyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-naphthalen-1-ylpyridine-2-carboxamide is Nc1ccnc(C(=O)Nc2cccc3ccccc23)c1.
What is the InChIKey of 4-amino-N-naphthalen-1-ylpyridine-2-carboxamide?
The InChIKey is GERVRQSIRRNPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c17-12-8-9-18-15(10-12)16(20)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H2,17,18)(H,19,20).
What are the key properties of 4-amino-N-naphthalen-1-ylpyridine-2-carboxamide?
4-amino-N-naphthalen-1-ylpyridine-2-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 3.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-naphthalen-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 62152141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).