6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide

C10H15N3O — CID 62657976

IUPAC6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide
SMILESCNCCNC(=O)c1ccc(C)nc1
InChIInChI=1S/C10H15N3O/c1-8-3-4-9(7-13-8)10(14)12-6-5-11-2/h3-4,7,11H,5-6H2,1-2H3,(H,12,14)
InChIKeyQJGAZXASAMAUBL-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.34
Rot. Bonds4

About 6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide

6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide (PubChem CID 62657976) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide
PubChem CID62657976
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide
SMILESCNCCNC(=O)c1ccc(C)nc1
InChIInChI=1S/C10H15N3O/c1-8-3-4-9(7-13-8)10(14)12-6-5-11-2/h3-4,7,11H,5-6H2,1-2H3,(H,12,14)
InChIKeyQJGAZXASAMAUBL-UHFFFAOYSA-N
XLogP0.34
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide
CID 3159007
N-(3-hydroxypropyl)-6-methylpyridine-3-carboxamide
CID 43417610
6-methyl-N-[2-[(2-phenylacetyl)amino]ethyl]pyridine-3-carboxamide
CID 6498633
6-methyl-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide
CID 6498628
N-(3-bromobutyl)-6-methylpyridine-3-carboxamide
CID 114312474
N-[2-[(2-iodobenzoyl)amino]ethyl]-6-methylpyridine-3-carboxamide
CID 8990901
N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]-6-methylpyridine-3-carboxamide
CID 8990920
6-methyl-N-[2-(naphthalene-1-carbonylamino)ethyl]pyridine-3-carboxamide
CID 8990934
4-methyl-N-[2-(methylamino)ethyl]benzamide
CID 59535801
N-[3-(butanoylamino)propyl]-6-methylpyridine-3-carboxamide
CID 6498671
6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 10013611
N-[(2R)-2-hydroxypropyl]-6-methylpyridine-3-carboxamide
CID 83031410

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide (CID 62657976) is 6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide is CNCCNC(=O)c1ccc(C)nc1.
What is the InChIKey of 6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide?
The InChIKey is QJGAZXASAMAUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-3-4-9(7-13-8)10(14)12-6-5-11-2/h3-4,7,11H,5-6H2,1-2H3,(H,12,14).
What are the key properties of 6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide?
6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 62657976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).