2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide

C11H16N4O — CID 58268339

IUPAC2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide
SMILESCN(C)/C=N/c1cc(C(=O)N(C)C)ccn1
InChIInChI=1S/C11H16N4O/c1-14(2)8-13-10-7-9(5-6-12-10)11(16)15(3)4/h5-8H,1-4H3/b13-8+
InChIKeyRKYPYQOMVUHIAN-MDWZMJQESA-N
MW220.28 g/mol
LogP1.00
Rot. Bonds3

About 2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide

2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide (PubChem CID 58268339) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide
PubChem CID58268339
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide
SMILESCN(C)/C=N/c1cc(C(=O)N(C)C)ccn1
InChIInChI=1S/C11H16N4O/c1-14(2)8-13-10-7-9(5-6-12-10)11(16)15(3)4/h5-8H,1-4H3/b13-8+
InChIKeyRKYPYQOMVUHIAN-MDWZMJQESA-N
XLogP1.00
TPSA48.80 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-hydrazinyl-N,N-dimethylpyridine-4-carboxamide
CID 62236400
4-chloro-N,N-dimethylquinoline-7-carboxamide
CID 67304635
2-[(4-chloro-2-methylphenyl)methylamino]-N,N-dimethylpyridine-4-carboxamide
CID 91649796
4-formyl-N,N,3-trimethylbenzamide
CID 131310713
4-hydroxy-N,N,3-trimethylbenzamide
CID 59263635
N,N-dimethyl-2-[(2R)-2-methylpyrrolidin-1-yl]pyridine-4-carboxamide
CID 175589631
N,N,5,6-tetramethylpyridine-3-carboxamide
CID 178150926
2-[(2-tert-butyl-1,3-thiazol-5-yl)methylamino]-N,N-dimethylpyridine-4-carboxamide
CID 86801659
2-[[(2R)-2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]propanoyl]amino]-N,N-dimethylpyridine-4-carboxamide
CID 124777924
N,N,4-trimethylpyridine-2-carboxamide;N,N,5-trimethylpyridine-2-carboxamide
CID 160549181
N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62170484
N'-[2,6-dimethyl-4-(2-methylpropanoyl)phenyl]-N,N-dimethylmethanimidamide
CID 58719803

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide?
The IUPAC name of 2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide (CID 58268339) is 2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide.
What is the SMILES notation for 2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide?
The canonical SMILES for 2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide is CN(C)/C=N/c1cc(C(=O)N(C)C)ccn1.
What is the InChIKey of 2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide?
The InChIKey is RKYPYQOMVUHIAN-MDWZMJQESA-N. The full InChI is InChI=1S/C11H16N4O/c1-14(2)8-13-10-7-9(5-6-12-10)11(16)15(3)4/h5-8H,1-4H3/b13-8+.
What are the key properties of 2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide?
2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 1.00, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylaminomethylideneamino)-N,N-dimethylpyridine-4-carboxamide is sourced from PubChem (CID 58268339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).