2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

C15H16N2O2S — CID 155944356

IUPAC2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1cnc(NC(=O)c2ccccc2OCC2CC2)s1
InChIInChI=1S/C15H16N2O2S/c1-10-8-16-15(20-10)17-14(18)12-4-2-3-5-13(12)19-9-11-6-7-11/h2-5,8,11H,6-7,9H2,1H3,(H,16,17,18)
InChIKeySVZNZIMJKDPQAB-UHFFFAOYSA-N
MW288.37 g/mol
LogP3.49
Rot. Bonds5

About 2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 155944356) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID155944356
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC Name2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1cnc(NC(=O)c2ccccc2OCC2CC2)s1
InChIInChI=1S/C15H16N2O2S/c1-10-8-16-15(20-10)17-14(18)12-4-2-3-5-13(12)19-9-11-6-7-11/h2-5,8,11H,6-7,9H2,1H3,(H,16,17,18)
InChIKeySVZNZIMJKDPQAB-UHFFFAOYSA-N
XLogP3.49
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 803477
N-(5-methyl-1,3-thiazol-2-yl)-2-(pyridin-4-ylmethoxy)benzamide
CID 167930528
2-[(2,4-dichlorophenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2461029
N-(6-amino-3-pyridinyl)-2-(cyclopropylmethoxy)benzamide;hydrochloride
CID 119515874
[2,3,4-trihydroxy-5-[2-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]cyclohexyl] formate
CID 159856856
N-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methoxybenzamide
CID 155951835
2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 26197547
N-(5-methyl-1,3-thiazol-2-yl)-2-(trifluoromethyl)benzamide
CID 4813517
2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46557890
2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 35935216
2-methoxy-N-[5-(oxan-4-yl)-1,3-thiazol-2-yl]benzamide
CID 167932235
5-amino-2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 61092626

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide (CID 155944356) is 2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide is Cc1cnc(NC(=O)c2ccccc2OCC2CC2)s1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is SVZNZIMJKDPQAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c1-10-8-16-15(20-10)17-14(18)12-4-2-3-5-13(12)19-9-11-6-7-11/h2-5,8,11H,6-7,9H2,1H3,(H,16,17,18).
What are the key properties of 2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 288.37 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 155944356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).