N-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide

C9H12ClN3O — CID 130603867

IUPACN-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1ncc(Cl)cc1C
InChIInChI=1S/C9H12ClN3O/c1-6-3-7(10)4-12-9(6)13-8(14)5-11-2/h3-4,11H,5H2,1-2H3,(H,12,13,14)
InChIKeyKJPBIDDAQXZRCD-UHFFFAOYSA-N
MW213.67 g/mol
LogP1.20
Rot. Bonds3

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

N-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide (PubChem CID 130603867) has the molecular formula C9H12ClN3O and a molecular weight of 213.67 g/mol. Its IUPAC name is N-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide
PubChem CID130603867
Molecular FormulaC9H12ClN3O
Molecular Weight213.67 g/mol
Exact Mass213.07
IUPAC NameN-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1ncc(Cl)cc1C
InChIInChI=1S/C9H12ClN3O/c1-6-3-7(10)4-12-9(6)13-8(14)5-11-2/h3-4,11H,5H2,1-2H3,(H,12,13,14)
InChIKeyKJPBIDDAQXZRCD-UHFFFAOYSA-N
XLogP1.20
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.67
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(5-chloro-3-methyl-2-pyridinyl)propanamide
CID 130603866
2-chloro-N-(5-iodo-3-methyl-2-pyridinyl)acetamide
CID 126993024
N-(5-amino-3-methyl-2-pyridinyl)propanamide
CID 112555431
N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide
CID 115910719
1-[(5-chloro-3-methyl-2-pyridinyl)carbamoyl]piperidine-4-carboxylic acid
CID 122094088
N-(5-chloro-3-methyl-2-pyridinyl)-3-methoxy-1,1-dioxothietane-3-carboxamide
CID 138017558
2-[[2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl]amino]pentanoic acid
CID 43631726
5-chloro-3-methyl-N-propan-2-ylpyridin-2-amine;ethane
CID 156849552
N-(2-chloro-4,6-dimethylphenyl)-2-(methylamino)acetamide
CID 83537406
N-(3,5-dichloro-2-pyridinyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide
CID 2498579
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(3,5-dichloro-2-pyridinyl)acetamide
CID 4842618
N-(5-amino-3-methyl-2-pyridinyl)-3-methylbutanamide
CID 112555256

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide?
The IUPAC name of N-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide (CID 130603867) is N-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide is CNCC(=O)Nc1ncc(Cl)cc1C.
What is the InChIKey of N-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide?
The InChIKey is KJPBIDDAQXZRCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN3O/c1-6-3-7(10)4-12-9(6)13-8(14)5-11-2/h3-4,11H,5H2,1-2H3,(H,12,13,14).
What are the key properties of N-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide?
N-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide has a molecular weight of 213.67 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-3-methyl-2-pyridinyl)-2-(methylamino)acetamide is sourced from PubChem (CID 130603867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).