2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide

C17H17ClN2O3 — CID 154785592

IUPAC2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide
SMILESCc1cc(NC(=O)c2c(Cl)cccc2OCC2CC2)[nH]c(=O)c1
InChIInChI=1S/C17H17ClN2O3/c1-10-7-14(19-15(21)8-10)20-17(22)16-12(18)3-2-4-13(16)23-9-11-5-6-11/h2-4,7-8,11H,5-6,9H2,1H3,(H2,19,20,21,22)
InChIKeyRWWUBDWKALOCQG-UHFFFAOYSA-N
MW332.79 g/mol
LogP3.38
Rot. Bonds5

About 2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide

2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide (PubChem CID 154785592) has the molecular formula C17H17ClN2O3 and a molecular weight of 332.79 g/mol. Its IUPAC name is 2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide.

Molecular Properties

Compound Name2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide
PubChem CID154785592
Molecular FormulaC17H17ClN2O3
Molecular Weight332.79 g/mol
Exact Mass332.09
IUPAC Name2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide
SMILESCc1cc(NC(=O)c2c(Cl)cccc2OCC2CC2)[nH]c(=O)c1
InChIInChI=1S/C17H17ClN2O3/c1-10-7-14(19-15(21)8-10)20-17(22)16-12(18)3-2-4-13(16)23-9-11-5-6-11/h2-4,7-8,11H,5-6,9H2,1H3,(H2,19,20,21,22)
InChIKeyRWWUBDWKALOCQG-UHFFFAOYSA-N
XLogP3.38
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.79
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6-(cyclopropylmethoxy)-N-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]benzamide
CID 164638215
2-chloro-6-(cyclopropylmethoxy)benzenecarbothioamide
CID 62495370
2-chloro-6-(cyclopropylmethoxy)-N-(3-pyridin-3-ylpropyl)benzamide
CID 166280135
N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119799501
2-chloro-6-(cyclobutylmethoxy)benzenecarboximidamide
CID 114323500
1-[3-chloro-2-(cyclopropylmethoxy)phenyl]ethanone
CID 84689440
N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119332686
N-[1-[[2-chloro-6-(cyclobutylmethoxy)phenyl]methyl]pyrazol-3-yl]-2,6-difluorobenzamide
CID 59547985
N-(2-chloro-4-methylphenyl)-2-[(4R)-4-[4-(cyclopropylmethoxy)phenyl]-2,5-dioxoimidazolidin-1-yl]-3-phenylbutanamide
CID 143528486
2-amino-N-(2-chloro-5-methylphenyl)-6-ethoxybenzamide
CID 107624071
2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 155944356
1-[3-chloro-2-(cyclopropylmethoxy)-5-methylphenyl]ethanone
CID 84700906

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide?
The IUPAC name of 2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide (CID 154785592) is 2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide.
What is the SMILES notation for 2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide?
The canonical SMILES for 2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide is Cc1cc(NC(=O)c2c(Cl)cccc2OCC2CC2)[nH]c(=O)c1.
What is the InChIKey of 2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide?
The InChIKey is RWWUBDWKALOCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O3/c1-10-7-14(19-15(21)8-10)20-17(22)16-12(18)3-2-4-13(16)23-9-11-5-6-11/h2-4,7-8,11H,5-6,9H2,1H3,(H2,19,20,21,22).
What are the key properties of 2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide?
2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide has a molecular weight of 332.79 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(cyclopropylmethoxy)-N-(4-methyl-6-oxo-1H-pyridin-2-yl)benzamide is sourced from PubChem (CID 154785592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).