N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane

C10H15ClN2O — CID 142359065

IUPACN-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane
SMILESCC.CC(=O)Nc1cc(Cl)cnc1C
InChIInChI=1S/C8H9ClN2O.C2H6/c1-5-8(11-6(2)12)3-7(9)4-10-5;1-2/h3-4H,1-2H3,(H,11,12);1-2H3
InChIKeyGUDSMDVCXQDUNS-UHFFFAOYSA-N
MW214.70 g/mol
LogP3.03
Rot. Bonds1

About N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane

N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane (PubChem CID 142359065) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane.

Molecular Properties

Compound NameN-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane
PubChem CID142359065
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC NameN-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane
SMILESCC.CC(=O)Nc1cc(Cl)cnc1C
InChIInChI=1S/C8H9ClN2O.C2H6/c1-5-8(11-6(2)12)3-7(9)4-10-5;1-2/h3-4H,1-2H3,(H,11,12);1-2H3
InChIKeyGUDSMDVCXQDUNS-UHFFFAOYSA-N
XLogP3.03
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl N-(5-chloro-2-methyl-3-pyridinyl)carbamate
CID 174621984
N-(2-bromo-5-chloro-3-pyridinyl)acetamide
CID 130535452
ethyl 3-acetamido-5-chloropyridine-2-carboxylate
CID 18980357
N-(5-cyano-2-methyl-3-pyridinyl)acetamide
CID 86280283
N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide
CID 176579518
N-(2,5-dichloro-4-methylphenyl)acetamide
CID 112703957
2-bromo-N-(2-bromo-5-chloro-3-pyridinyl)acetamide
CID 130535402
N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide
CID 176577162
N-(5-chloro-2-methyl-3-pyridinyl)-5-(3-hydroxy-4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 75204528
N-(5-chloro-1H-indazol-7-yl)acetamide
CID 119088127
N-(4-chloro-2,6-dimethylphenyl)acetamide;ethane
CID 156737682
5-chloro-2-methyl-3-nitrososulfanylpyridine
CID 89387191

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane?
The IUPAC name of N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane (CID 142359065) is N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane.
What is the SMILES notation for N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane?
The canonical SMILES for N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane is CC.CC(=O)Nc1cc(Cl)cnc1C.
What is the InChIKey of N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane?
The InChIKey is GUDSMDVCXQDUNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2O.C2H6/c1-5-8(11-6(2)12)3-7(9)4-10-5;1-2/h3-4H,1-2H3,(H,11,12);1-2H3.
What are the key properties of N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane?
N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane has a molecular weight of 214.70 g/mol, XLogP of 3.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane is sourced from PubChem (CID 142359065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).