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

C8H10ClN3O — CID 43222204

IUPACN-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1cccnc1Cl
InChIInChI=1S/C8H10ClN3O/c1-10-5-7(13)12-6-3-2-4-11-8(6)9/h2-4,10H,5H2,1H3,(H,12,13)
InChIKeyFGWXJEBIYGQLJB-UHFFFAOYSA-N
MW199.64 g/mol
LogP0.89
Rot. Bonds3

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

N-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide (PubChem CID 43222204) has the molecular formula C8H10ClN3O and a molecular weight of 199.64 g/mol. Its IUPAC name is N-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide
PubChem CID43222204
Molecular FormulaC8H10ClN3O
Molecular Weight199.64 g/mol
Exact Mass199.05
IUPAC NameN-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1cccnc1Cl
InChIInChI=1S/C8H10ClN3O/c1-10-5-7(13)12-6-3-2-4-11-8(6)9/h2-4,10H,5H2,1H3,(H,12,13)
InChIKeyFGWXJEBIYGQLJB-UHFFFAOYSA-N
XLogP0.89
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-anilino-N-(2-chloro-3-pyridinyl)acetamide
CID 60661396
N,2-bis(2-chloro-3-pyridinyl)acetamide
CID 139691100
2-(4-bromoanilino)-N-(2-chloro-3-pyridinyl)acetamide
CID 7774992
N-(2-chloro-3-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 823681
4-[(2-chloro-3-pyridinyl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 65302439
N-(2-chloro-3-pyridinyl)-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide
CID 18276902
N-(2-chloro-3-pyridinyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide
CID 8923068
N-(2-chloro-3-pyridinyl)-3-(propan-2-ylamino)propanamide
CID 60853808
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-chloro-3-pyridinyl)acetamide
CID 934072
[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylazanium
CID 8710007
N-(2-chloro-3-pyridinyl)-2-(2,3-dimethylphenoxy)acetamide
CID 17099005
N-(2-chloro-3-pyridinyl)-2-(methylamino)benzamide
CID 61375906

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide?
The IUPAC name of N-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide (CID 43222204) is N-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide is CNCC(=O)Nc1cccnc1Cl.
What is the InChIKey of N-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide?
The InChIKey is FGWXJEBIYGQLJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN3O/c1-10-5-7(13)12-6-3-2-4-11-8(6)9/h2-4,10H,5H2,1H3,(H,12,13).
What are the key properties of N-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide?
N-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide has a molecular weight of 199.64 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-3-pyridinyl)-2-(methylamino)acetamide is sourced from PubChem (CID 43222204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).