N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride

C9H13Cl2N3O2 — CID 119822115

IUPACN-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)Nc1cc(Cl)c(=O)n(C)c1.Cl
InChIInChI=1S/C9H12ClN3O2.ClH/c1-11-4-8(14)12-6-3-7(10)9(15)13(2)5-6;/h3,5,11H,4H2,1-2H3,(H,12,14);1H
InChIKeySFMDKMUWGHWQES-UHFFFAOYSA-N
MW266.13 g/mol
LogP0.62
Rot. Bonds3

About N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride

N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride (PubChem CID 119822115) has the molecular formula C9H13Cl2N3O2 and a molecular weight of 266.13 g/mol. Its IUPAC name is N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride
PubChem CID119822115
Molecular FormulaC9H13Cl2N3O2
Molecular Weight266.13 g/mol
Exact Mass265.04
IUPAC NameN-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)Nc1cc(Cl)c(=O)n(C)c1.Cl
InChIInChI=1S/C9H12ClN3O2.ClH/c1-11-4-8(14)12-6-3-7(10)9(15)13(2)5-6;/h3,5,11H,4H2,1-2H3,(H,12,14);1H
InChIKeySFMDKMUWGHWQES-UHFFFAOYSA-N
XLogP0.62
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.13
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-[2-[(5-chloro-1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethoxy]acetamide
CID 166199017
N'-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-N-cyclopentyloxamide
CID 75477414
5-bromo-N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)furan-2-carboxamide
CID 71969472
N-(5-bromo-1-methyl-6-oxo-3-pyridinyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119821002
N-(3,5-difluorophenyl)-2-(methylamino)acetamide;hydrochloride
CID 50988525
2-chloro-N,N-dimethyl-5-[[2-(methylamino)acetyl]amino]benzamide;hydrochloride
CID 119718973
3-amino-N-(5-bromo-1-methyl-6-oxo-3-pyridinyl)propanamide;hydrochloride
CID 119344889
N-(2-chloro-5-methylphenyl)-2-(methylamino)acetamide;hydrochloride
CID 119705341
5-chloro-N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 71918090
2-(methylamino)-N-(3,4,5-trifluorophenyl)acetamide
CID 62813194
2-(methylamino)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 119672801
3,5-dichloro-1-methylpyridin-2-one
CID 18793483

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride (CID 119822115) is N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride is CNCC(=O)Nc1cc(Cl)c(=O)n(C)c1.Cl.
What is the InChIKey of N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride?
The InChIKey is SFMDKMUWGHWQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN3O2.ClH/c1-11-4-8(14)12-6-3-7(10)9(15)13(2)5-6;/h3,5,11H,4H2,1-2H3,(H,12,14);1H.
What are the key properties of N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride?
N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride has a molecular weight of 266.13 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 119822115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).