N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide

C16H13N3O2 — CID 11380444

IUPACN-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide
SMILESCc1nc2ncccc2cc1C(=O)Nc1ccccc1O
InChIInChI=1S/C16H13N3O2/c1-10-12(9-11-5-4-8-17-15(11)18-10)16(21)19-13-6-2-3-7-14(13)20/h2-9,20H,1H3,(H,19,21)
InChIKeyJALLMFCFQNXBQO-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.90
Rot. Bonds2

About N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide

N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide (PubChem CID 11380444) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide
PubChem CID11380444
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC NameN-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide
SMILESCc1nc2ncccc2cc1C(=O)Nc1ccccc1O
InChIInChI=1S/C16H13N3O2/c1-10-12(9-11-5-4-8-17-15(11)18-10)16(21)19-13-6-2-3-7-14(13)20/h2-9,20H,1H3,(H,19,21)
InChIKeyJALLMFCFQNXBQO-UHFFFAOYSA-N
XLogP2.90
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-methylphenyl)-2-phenyl-1,8-naphthyridine-3-carboxamide
CID 10854569
2-methyl-N-[(6-phenyl-3-pyridinyl)methyl]-1,8-naphthyridine-3-carboxamide
CID 46908965
N-[(4-bromophenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide
CID 46909068
3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 82829673
2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 71985815
5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
CID 103715623
2-methyl-N-(2-methylphenyl)-1,6-naphthyridine-3-carboxamide
CID 110856628
1-(2-methyl-1,8-naphthyridin-3-yl)-3-(4-methylphenyl)urea
CID 46947659
N-[(4-cyclohexylphenyl)methyl]-2-methyl-1,8-naphthyridine-3-carboxamide
CID 46909359
3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide
CID 952605
3-amino-N-(3-hydroxy-2-pyridinyl)naphthalene-2-carboxamide
CID 115597396
2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide
CID 51283578

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide (CID 11380444) is N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide is Cc1nc2ncccc2cc1C(=O)Nc1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide?
The InChIKey is JALLMFCFQNXBQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-10-12(9-11-5-4-8-17-15(11)18-10)16(21)19-13-6-2-3-7-14(13)20/h2-9,20H,1H3,(H,19,21).
What are the key properties of N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide?
N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 2.90, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 11380444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).