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

C15H12N2O2S — CID 726005

IUPAC3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)Nc1nccs1
InChIInChI=1S/C15H12N2O2S/c1-19-13-9-11-5-3-2-4-10(11)8-12(13)14(18)17-15-16-6-7-20-15/h2-9H,1H3,(H,16,17,18)
InChIKeySPFVDUGUZKAOGT-UHFFFAOYSA-N
MW284.34 g/mol
LogP3.56
Rot. Bonds3

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

3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide (PubChem CID 726005) has the molecular formula C15H12N2O2S and a molecular weight of 284.34 g/mol. Its IUPAC name is 3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
PubChem CID726005
Molecular FormulaC15H12N2O2S
Molecular Weight284.34 g/mol
Exact Mass284.06
IUPAC Name3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)Nc1nccs1
InChIInChI=1S/C15H12N2O2S/c1-19-13-9-11-5-3-2-4-10(11)8-12(13)14(18)17-15-16-6-7-20-15/h2-9H,1H3,(H,16,17,18)
InChIKeySPFVDUGUZKAOGT-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methoxy-N-(1,3-thiazol-2-yl)benzamide
CID 721308
1-methoxy-N-1,3-thiazol-2-yl-2-naphthamide
CID 604038
2-methoxy-4-methylsulfanyl-N-(1,3-thiazol-2-yl)benzamide
CID 669871
3-ethoxy-N-(2-thiazolyl)benzamide
CID 792393
2-(7-(2-(dimethylamino)ethoxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(thiazol-2-yl)propanamide
CID 3735492
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
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
2-methoxy-N-(1,3-thiazol-2-yl)benzamide
CID 2787065

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide?
The IUPAC name of 3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide (CID 726005) is 3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide.
What is the SMILES notation for 3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide?
The canonical SMILES for 3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide is COc1cc2ccccc2cc1C(=O)Nc1nccs1.
What is the InChIKey of 3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide?
The InChIKey is SPFVDUGUZKAOGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2S/c1-19-13-9-11-5-3-2-4-10(11)8-12(13)14(18)17-15-16-6-7-20-15/h2-9H,1H3,(H,16,17,18).
What are the key properties of 3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide?
3-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 3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide is sourced from PubChem (CID 726005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).