N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide

C10H15N3O — CID 62170484

IUPACN-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide
SMILESCCN(C)C(=O)c1ccnc(NC)c1
InChIInChI=1S/C10H15N3O/c1-4-13(3)10(14)8-5-6-12-9(7-8)11-2/h5-7H,4H2,1-3H3,(H,11,12)
InChIKeyROCSOLQJBPDFDR-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.22
Rot. Bonds3

About N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide

N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide (PubChem CID 62170484) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide
PubChem CID62170484
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide
SMILESCCN(C)C(=O)c1ccnc(NC)c1
InChIInChI=1S/C10H15N3O/c1-4-13(3)10(14)8-5-6-12-9(7-8)11-2/h5-7H,4H2,1-3H3,(H,11,12)
InChIKeyROCSOLQJBPDFDR-UHFFFAOYSA-N
XLogP1.22
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)pyridine-4-carboxamide
CID 55046834
N-methyl-2-(methylamino)-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
CID 62170882
N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62174359
N-[(3-bromophenyl)methyl]-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62173439
N-cyclopropyl-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62168437
N,N-diethyl-2-(ethylamino)pyridine-4-carboxamide
CID 62172696
N-ethyl-N-(2-fluorophenyl)-2-(methylamino)pyridine-4-carboxamide
CID 62174207
2-(ethylamino)-N-(3-hydroxybutyl)-N-methylpyridine-4-carboxamide
CID 115704020
2-(methylamino)pyridine-4-carboxamide
CID 45084294
2-(ethylamino)-N,N-dipropylpyridine-4-carboxamide
CID 62167745
N-(2,4-dimethylphenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62174274
N-(4-cyanophenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62970236

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide?
The IUPAC name of N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide (CID 62170484) is N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide?
The canonical SMILES for N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide is CCN(C)C(=O)c1ccnc(NC)c1.
What is the InChIKey of N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide?
The InChIKey is ROCSOLQJBPDFDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-4-13(3)10(14)8-5-6-12-9(7-8)11-2/h5-7H,4H2,1-3H3,(H,11,12).
What are the key properties of N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide?
N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 62170484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).