N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide

C17H19N3O2 — CID 39277115

IUPACN-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide
SMILESCC(=O)N(C)Cc1ccccc1NC(=O)c1cccc(C)n1
InChIInChI=1S/C17H19N3O2/c1-12-7-6-10-16(18-12)17(22)19-15-9-5-4-8-14(15)11-20(3)13(2)21/h4-10H,11H2,1-3H3,(H,19,22)
InChIKeyYAGWVZLCBGNKHN-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.62
Rot. Bonds4

About N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide

N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide (PubChem CID 39277115) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide
PubChem CID39277115
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC NameN-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide
SMILESCC(=O)N(C)Cc1ccccc1NC(=O)c1cccc(C)n1
InChIInChI=1S/C17H19N3O2/c1-12-7-6-10-16(18-12)17(22)19-15-9-5-4-8-14(15)11-20(3)13(2)21/h4-10H,11H2,1-3H3,(H,19,22)
InChIKeyYAGWVZLCBGNKHN-UHFFFAOYSA-N
XLogP2.62
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N,6-N-bis[2-[(dimethylamino)methyl]phenyl]pyridine-2,6-dicarboxamide
CID 38435626
N-(2-iodophenyl)-6-methylpyridine-2-carboxamide
CID 31700169
N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-phenoxybenzamide
CID 39278128
N-(3-chloro-2-methylphenyl)-6-methylpyridine-2-carboxamide
CID 31759188
N-methyl-N-[[2-[[(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]carbamoylamino]phenyl]methyl]acetamide
CID 95311038
N-(3-bromo-2-methylphenyl)-6-methylpyridine-2-carboxamide
CID 113230237
N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 23402951
(E)-4-[2-[[acetyl(methyl)amino]methyl]anilino]-4-oxobut-2-enoic acid
CID 60941940
6-(ethylamino)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 62240641
ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 143432699
N-[2-[[acetyl(methyl)amino]methyl]phenyl]-5-hydroxypentanamide
CID 79199579
N-[2-[[acetyl(methyl)amino]methyl]phenyl]-1-aminocyclopropane-1-carboxamide
CID 65464216

Frequently Asked Questions

What is the IUPAC name of N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide?
The IUPAC name of N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide (CID 39277115) is N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide is CC(=O)N(C)Cc1ccccc1NC(=O)c1cccc(C)n1.
What is the InChIKey of N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide?
The InChIKey is YAGWVZLCBGNKHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-12-7-6-10-16(18-12)17(22)19-15-9-5-4-8-14(15)11-20(3)13(2)21/h4-10H,11H2,1-3H3,(H,19,22).
What are the key properties of N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide?
N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 39277115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).