6-methyl-N-phenacylpyridine-3-carboxamide

C15H14N2O2 — CID 64991652

IUPAC6-methyl-N-phenacylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCC(=O)c2ccccc2)cn1
InChIInChI=1S/C15H14N2O2/c1-11-7-8-13(9-16-11)15(19)17-10-14(18)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,19)
InChIKeyBYQICRHCMPHTFY-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.00
Rot. Bonds4

About 6-methyl-N-phenacylpyridine-3-carboxamide

6-methyl-N-phenacylpyridine-3-carboxamide (PubChem CID 64991652) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 6-methyl-N-phenacylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-phenacylpyridine-3-carboxamide
PubChem CID64991652
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name6-methyl-N-phenacylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCC(=O)c2ccccc2)cn1
InChIInChI=1S/C15H14N2O2/c1-11-7-8-13(9-16-11)15(19)17-10-14(18)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,19)
InChIKeyBYQICRHCMPHTFY-UHFFFAOYSA-N
XLogP2.00
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-N-[2-[(2-phenylacetyl)amino]ethyl]pyridine-3-carboxamide
CID 6498633
6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide
CID 3159007
2-(methylamino)-1-(6-methyl-3-pyridinyl)ethanone
CID 82596607
4-methyl-N-phenacyl-1,3-thiazole-5-carboxamide
CID 64991557
6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide
CID 62657976
3-methyl-N-phenacylbenzamide
CID 3417494
2,2-dimethyl-3-[(6-methylpyridine-3-carbonyl)amino]propanoic acid
CID 81367392
6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 10013611
N-(3-hydroxypropyl)-6-methylpyridine-3-carboxamide
CID 43417610
N-[(2R)-2-hydroxypropyl]-6-methylpyridine-3-carboxamide
CID 83031410
3-chloro-4-methyl-N-phenacylbenzamide
CID 64991400
1-methyl-N-phenacylpyrazole-4-carboxamide
CID 64991757

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-phenacylpyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-phenacylpyridine-3-carboxamide (CID 64991652) is 6-methyl-N-phenacylpyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-phenacylpyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-phenacylpyridine-3-carboxamide is Cc1ccc(C(=O)NCC(=O)c2ccccc2)cn1.
What is the InChIKey of 6-methyl-N-phenacylpyridine-3-carboxamide?
The InChIKey is BYQICRHCMPHTFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-11-7-8-13(9-16-11)15(19)17-10-14(18)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,19).
What are the key properties of 6-methyl-N-phenacylpyridine-3-carboxamide?
6-methyl-N-phenacylpyridine-3-carboxamide has a molecular weight of 254.29 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-phenacylpyridine-3-carboxamide is sourced from PubChem (CID 64991652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).