1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide

C15H12N2O2S — CID 604038

IUPAC1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
SMILESCOc1c(C(=O)Nc2nccs2)ccc2ccccc12
InChIInChI=1S/C15H12N2O2S/c1-19-13-11-5-3-2-4-10(11)6-7-12(13)14(18)17-15-16-8-9-20-15/h2-9H,1H3,(H,16,17,18)
InChIKeyNLFOXNSNRQGPEG-UHFFFAOYSA-N
MW284.34 g/mol
LogP3.56
Rot. Bonds3

About 1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide

1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide (PubChem CID 604038) has the molecular formula C15H12N2O2S and a molecular weight of 284.34 g/mol. Its IUPAC name is 1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
PubChem CID604038
Molecular FormulaC15H12N2O2S
Molecular Weight284.34 g/mol
Exact Mass284.06
IUPAC Name1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
SMILESCOc1c(C(=O)Nc2nccs2)ccc2ccccc12
InChIInChI=1S/C15H12N2O2S/c1-19-13-11-5-3-2-4-10(11)6-7-12(13)14(18)17-15-16-8-9-20-15/h2-9H,1H3,(H,16,17,18)
InChIKeyNLFOXNSNRQGPEG-UHFFFAOYSA-N
XLogP3.56
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-4-methylsulfanyl-N-(1,3-thiazol-2-yl)benzamide
CID 669871
3-ethoxy-N-(2-thiazolyl)benzamide
CID 792393
2-ethoxy-N-(1,3-thiazol-2-yl)benzamide
CID 652520
2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(thiazol-2-yl)propanamide
CID 3861394
9-methyl-N-1,3-thiazol-2-yl-4H-thieno[3,2-c]chromene-2-carboxamide
CID 9550947
3-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N-(1,3-thiazol-2-yl)benzamide
CID 10093829
4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]-N-(1,3-thiazol-2-yl)benzamide
CID 10410096
6-methoxy-N-(5-(3-(trifluoromethyl)benzyl)thiazol-2-yl)-2-naphthamide
CID 45267552
(2R)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 155523833
4-[(2,3,5,6-tetrafluorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
CID 2053510
3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
CID 726005
2-methoxy-N-(1,3-thiazol-2-yl)benzamide
CID 2787065

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide?
The IUPAC name of 1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide (CID 604038) is 1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide.
What is the SMILES notation for 1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide?
The canonical SMILES for 1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide is COc1c(C(=O)Nc2nccs2)ccc2ccccc12.
What is the InChIKey of 1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide?
The InChIKey is NLFOXNSNRQGPEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2S/c1-19-13-11-5-3-2-4-10(11)6-7-12(13)14(18)17-15-16-8-9-20-15/h2-9H,1H3,(H,16,17,18).
What are the key properties of 1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide?
1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide has a molecular weight of 284.34 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide is sourced from PubChem (CID 604038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).