3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide

C19H14F3NO3 — CID 20604816

IUPAC3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide
SMILESCOc1ccc(C(F)(F)F)cc1NC(=O)c1cc2ccccc2cc1O
InChIInChI=1S/C19H14F3NO3/c1-26-17-7-6-13(19(20,21)22)10-15(17)23-18(25)14-8-11-4-2-3-5-12(11)9-16(14)24/h2-10,24H,1H3,(H,23,25)
InChIKeyYUQCUKQFZGNNDF-UHFFFAOYSA-N
MW361.32 g/mol
LogP4.83
Rot. Bonds3

About 3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide

3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide (PubChem CID 20604816) has the molecular formula C19H14F3NO3 and a molecular weight of 361.32 g/mol. Its IUPAC name is 3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide
PubChem CID20604816
Molecular FormulaC19H14F3NO3
Molecular Weight361.32 g/mol
Exact Mass361.09
IUPAC Name3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide
SMILESCOc1ccc(C(F)(F)F)cc1NC(=O)c1cc2ccccc2cc1O
InChIInChI=1S/C19H14F3NO3/c1-26-17-7-6-13(19(20,21)22)10-15(17)23-18(25)14-8-11-4-2-3-5-12(11)9-16(14)24/h2-10,24H,1H3,(H,23,25)
InChIKeyYUQCUKQFZGNNDF-UHFFFAOYSA-N
XLogP4.83
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.32
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-tert-butyl-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
CID 20604815
N-(5-tert-butyl-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide;3-hydroxy-N-(4-methylsulfanylphenyl)naphthalene-2-carboxamide
CID 161170935
8-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]quinoline-7-carboxamide
CID 18372533
CID 90477654
CID 90477654
1-[2-methoxy-5-(trifluoromethyl)phenyl]-3-[2-(trifluoromethyl)phenyl]urea
CID 86609606
N-isoquinolin-4-yl-2-methoxy-5-(trifluoromethyl)benzamide
CID 166085769
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-methoxybenzamide
CID 871827
N-(5-tert-butyl-2-methoxyphenyl)-2-fluorobenzamide
CID 2086520
2-[(2-methoxybenzoyl)amino]-4-(trifluoromethyl)benzamide
CID 59299610
N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-oxochromene-3-carboxamide
CID 9268804
N-[2-amino-4-(trifluoromethyl)phenyl]-2-methoxybenzamide
CID 16775181
N-(2,5-dimethoxyphenyl)-3-(trifluoromethyl)benzamide
CID 531811

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide?
The IUPAC name of 3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide (CID 20604816) is 3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide is COc1ccc(C(F)(F)F)cc1NC(=O)c1cc2ccccc2cc1O.
What is the InChIKey of 3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide?
The InChIKey is YUQCUKQFZGNNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3NO3/c1-26-17-7-6-13(19(20,21)22)10-15(17)23-18(25)14-8-11-4-2-3-5-12(11)9-16(14)24/h2-10,24H,1H3,(H,23,25).
What are the key properties of 3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide?
3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide has a molecular weight of 361.32 g/mol, XLogP of 4.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]naphthalene-2-carboxamide is sourced from PubChem (CID 20604816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).