6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide

C13H19N3O — CID 47344489

IUPAC6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)NC2CCCN(C)C2)n1
InChIInChI=1S/C13H19N3O/c1-10-5-3-7-12(14-10)13(17)15-11-6-4-8-16(2)9-11/h3,5,7,11H,4,6,8-9H2,1-2H3,(H,15,17)
InChIKeyTXCKUBHAMBZRHQ-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.21
Rot. Bonds2

About 6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide

6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide (PubChem CID 47344489) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
PubChem CID47344489
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)NC2CCCN(C)C2)n1
InChIInChI=1S/C13H19N3O/c1-10-5-3-7-12(14-10)13(17)15-11-6-4-8-16(2)9-11/h3,5,7,11H,4,6,8-9H2,1-2H3,(H,15,17)
InChIKeyTXCKUBHAMBZRHQ-UHFFFAOYSA-N
XLogP1.21
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
CID 104642278
N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide
CID 59568965
6-methyl-N-pyrrolidin-3-ylpyridine-2-carboxamide;dihydrochloride
CID 119451522
6-chloro-N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide
CID 106551204
N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide
CID 110471343
2-hydroxy-N-(1-methylpiperidin-3-yl)benzamide
CID 47344376
3-chloro-N-(1-methylpiperidin-3-yl)benzamide
CID 77452165
N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 124519191
2-fluoro-6-hydroxy-N-(1-methylpiperidin-3-yl)benzamide
CID 104917016
N-(1-benzylpiperidin-4-yl)-6-methylpyridine-2-carboxamide
CID 31926879
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
N-(1-ethylpiperidin-3-yl)-6-fluoropyridine-2-carboxamide
CID 113323521

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide (CID 47344489) is 6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide is Cc1cccc(C(=O)NC2CCCN(C)C2)n1.
What is the InChIKey of 6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide?
The InChIKey is TXCKUBHAMBZRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-5-3-7-12(14-10)13(17)15-11-6-4-8-16(2)9-11/h3,5,7,11H,4,6,8-9H2,1-2H3,(H,15,17).
What are the key properties of 6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide?
6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 47344489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).