2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide

C10H14ClN3O — CID 134442112

IUPAC2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(N(C)C)nc1Cl
InChIInChI=1S/C10H14ClN3O/c1-13(2)8-6-5-7(9(11)12-8)10(15)14(3)4/h5-6H,1-4H3
InChIKeyXDBIRYDPXHFWBF-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.50
Rot. Bonds2

About 2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide

2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide (PubChem CID 134442112) has the molecular formula C10H14ClN3O and a molecular weight of 227.69 g/mol. Its IUPAC name is 2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide
PubChem CID134442112
Molecular FormulaC10H14ClN3O
Molecular Weight227.69 g/mol
Exact Mass227.08
IUPAC Name2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(N(C)C)nc1Cl
InChIInChI=1S/C10H14ClN3O/c1-13(2)8-6-5-7(9(11)12-8)10(15)14(3)4/h5-6H,1-4H3
InChIKeyXDBIRYDPXHFWBF-UHFFFAOYSA-N
XLogP1.50
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-chloro-N,N,5-trimethylpyridin-2-amine
CID 86670205
6-chloro-3-(dimethylcarbamoyl)pyridine-2-sulfonyl chloride
CID 19876369
2-chloro-N-methoxy-N,6-dimethylpyridine-3-carboxamide
CID 53416990
2-chloro-N,6-dimethoxy-N-methylpyridine-3-carboxamide
CID 129138511
2-chloro-6-[2-[(dimethylamino)methyl]-7-azaspiro[3.5]nonan-7-yl]-N,N-dimethylpyridine-3-carboxamide
CID 166750593
2,6-dichloro-N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-carboxamide
CID 106994076
2-chloro-6-[4-(3-hydroxypropyl)piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide;ethane
CID 142321263
2-chloro-5-hydroxy-N,N-dimethylpyridine-3-carboxamide
CID 10655673
4-tert-butyl-2-chloro-N,N-dimethylbenzamide
CID 69030370
2,6-dichloro-N,N-bis(2-methylpropyl)pyridine-3-carboxamide
CID 113228634
N,N,2,4-tetramethylpyrimidine-5-carboxamide
CID 126992090
2-azido-4-chloro-N,N-dimethylbenzamide
CID 169324899

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide?
The IUPAC name of 2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide (CID 134442112) is 2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide?
The canonical SMILES for 2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide is CN(C)C(=O)c1ccc(N(C)C)nc1Cl.
What is the InChIKey of 2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide?
The InChIKey is XDBIRYDPXHFWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O/c1-13(2)8-6-5-7(9(11)12-8)10(15)14(3)4/h5-6H,1-4H3.
What are the key properties of 2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide?
2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide has a molecular weight of 227.69 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(dimethylamino)-N,N-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 134442112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).