3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide

C15H17N3O — CID 55060469

IUPAC3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide
SMILESCNCc1cccc(NC(=O)c2ncccc2C)c1
InChIInChI=1S/C15H17N3O/c1-11-5-4-8-17-14(11)15(19)18-13-7-3-6-12(9-13)10-16-2/h3-9,16H,10H2,1-2H3,(H,18,19)
InChIKeyMTJPEOMSZWKZBA-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.36
Rot. Bonds4

About 3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide

3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide (PubChem CID 55060469) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide
PubChem CID55060469
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide
SMILESCNCc1cccc(NC(=O)c2ncccc2C)c1
InChIInChI=1S/C15H17N3O/c1-11-5-4-8-17-14(11)15(19)18-13-7-3-6-12(9-13)10-16-2/h3-9,16H,10H2,1-2H3,(H,18,19)
InChIKeyMTJPEOMSZWKZBA-UHFFFAOYSA-N
XLogP2.36
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide
CID 60924164
3-hydroxy-2-methyl-N-[3-(methylaminomethyl)phenyl]benzamide
CID 82830003
5-methyl-N-[3-(methylaminomethyl)phenyl]pyrazine-2-carboxamide
CID 43601855
4-methyl-N-[3-(methylaminomethyl)phenyl]-1,3-thiazole-5-carboxamide
CID 43601937
N-(4-bromo-3-methylphenyl)-3-methylpyridine-2-carboxamide
CID 62338956
4,5-dimethyl-N-[3-(methylaminomethyl)phenyl]thiophene-2-carboxamide
CID 65239175
3-hydroxy-4-methyl-N-[3-(methylaminomethyl)phenyl]benzamide
CID 43601854
2,6-difluoro-N-[3-(methylaminomethyl)phenyl]benzamide
CID 43601976
6-[[3-(methylaminomethyl)phenyl]carbamoyl]pyridine-2-carboxylic acid
CID 61408010
N-(4-iodophenyl)-3-methylpyridine-2-carboxamide
CID 62339482
4-ethyl-N-[3-(methylaminomethyl)phenyl]benzamide
CID 43601942
3,4,5-trifluoro-N-[3-(methylaminomethyl)phenyl]benzamide
CID 63186754

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide (CID 55060469) is 3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide is CNCc1cccc(NC(=O)c2ncccc2C)c1.
What is the InChIKey of 3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide?
The InChIKey is MTJPEOMSZWKZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-5-4-8-17-14(11)15(19)18-13-7-3-6-12(9-13)10-16-2/h3-9,16H,10H2,1-2H3,(H,18,19).
What are the key properties of 3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide?
3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 55060469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).