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

C16H13N3O — CID 81240881

IUPAC4-amino-N-naphthalen-2-ylpyridine-3-carboxamide
SMILESNc1ccncc1C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C16H13N3O/c17-15-7-8-18-10-14(15)16(20)19-13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H2,17,18)(H,19,20)
InChIKeyGQZJYZZNTNXGAJ-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.07
Rot. Bonds2

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

4-amino-N-naphthalen-2-ylpyridine-3-carboxamide (PubChem CID 81240881) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is 4-amino-N-naphthalen-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-naphthalen-2-ylpyridine-3-carboxamide
PubChem CID81240881
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name4-amino-N-naphthalen-2-ylpyridine-3-carboxamide
SMILESNc1ccncc1C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C16H13N3O/c17-15-7-8-18-10-14(15)16(20)19-13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H2,17,18)(H,19,20)
InChIKeyGQZJYZZNTNXGAJ-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-(3-fluorophenyl)pyridine-3-carboxamide
CID 81235930
4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 81235962
2-bromo-N-naphthalen-2-ylbenzamide
CID 4259663
4-amino-N-(1,3-benzodioxol-5-yl)pyridine-3-carboxamide
CID 81235040
4-amino-N-pyridin-2-ylpyridine-3-carboxamide
CID 81236875
4-amino-N-(4-nitrophenyl)pyridine-3-carboxamide
CID 81236039
4-amino-N-(3,5-dichloro-4-fluorophenyl)pyridine-3-carboxamide
CID 107578409
methyl 4-[(4-aminopyridine-3-carbonyl)amino]benzoate
CID 110861759
4-amino-N-(3-nitrophenyl)pyridine-3-carboxamide
CID 81235802
3-amino-4-bromo-N-naphthalen-2-ylbenzamide
CID 61116894
N-naphthalen-2-ylpyrimidine-4-carboxamide
CID 140508314
2-amino-N-pyridin-4-ylbenzamide
CID 5080262

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-naphthalen-2-ylpyridine-3-carboxamide?
The IUPAC name of 4-amino-N-naphthalen-2-ylpyridine-3-carboxamide (CID 81240881) is 4-amino-N-naphthalen-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-naphthalen-2-ylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-naphthalen-2-ylpyridine-3-carboxamide is Nc1ccncc1C(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of 4-amino-N-naphthalen-2-ylpyridine-3-carboxamide?
The InChIKey is GQZJYZZNTNXGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c17-15-7-8-18-10-14(15)16(20)19-13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H2,17,18)(H,19,20).
What are the key properties of 4-amino-N-naphthalen-2-ylpyridine-3-carboxamide?
4-amino-N-naphthalen-2-ylpyridine-3-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-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 81240881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).