1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide

C24H24N2O2 — CID 166180414

IUPAC1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide
SMILESCn1cccc(C(=O)NC(c2ccccc2)C2CCCc3ccccc32)c1=O
InChIInChI=1S/C24H24N2O2/c1-26-16-8-15-21(24(26)28)23(27)25-22(18-10-3-2-4-11-18)20-14-7-12-17-9-5-6-13-19(17)20/h2-6,8-11,13,15-16,20,22H,7,12,14H2,1H3,(H,25,27)
InChIKeyBFZDTOWGWSKTCZ-UHFFFAOYSA-N
MW372.47 g/mol
LogP3.98
Rot. Bonds4

About 1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide

1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide (PubChem CID 166180414) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide
PubChem CID166180414
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide
SMILESCn1cccc(C(=O)NC(c2ccccc2)C2CCCc3ccccc32)c1=O
InChIInChI=1S/C24H24N2O2/c1-26-16-8-15-21(24(26)28)23(27)25-22(18-10-3-2-4-11-18)20-14-7-12-17-9-5-6-13-19(17)20/h2-6,8-11,13,15-16,20,22H,7,12,14H2,1H3,(H,25,27)
InChIKeyBFZDTOWGWSKTCZ-UHFFFAOYSA-N
XLogP3.98
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-[(R)-phenyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]thiophene-2,5-dicarboxamide
CID 97081128
2-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]thiophene-2,5-dicarboxamide
CID 71911027
2-(1-methylpyrrol-2-yl)-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 53123949
(1S)-N-[(1-methyltetrazol-5-yl)methyl]-1-phenyl-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine
CID 124872026
N-methyl-1-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 62718728
1-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-oxopyridine-3-carboxylic acid
CID 66610575
[(2-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218791
2-[ethyl-[1-[[(1R)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]carbamoyl]piperidin-4-yl]amino]acetic acid
CID 122011706
2,3-dichloro-N-[(S)-[(2S)-1-methylazepan-2-yl]-phenylmethyl]benzamide
CID 129152159
2-(1,2,3,4-tetrahydronaphthalen-1-yl)butanedioic acid
CID 23057353
N-methyl-1-pyrimidin-5-yl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 63250535
N-[(1-methylimidazol-2-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propan-1-amine
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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide (CID 166180414) is 1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide is Cn1cccc(C(=O)NC(c2ccccc2)C2CCCc3ccccc32)c1=O.
What is the InChIKey of 1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide?
The InChIKey is BFZDTOWGWSKTCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-26-16-8-15-21(24(26)28)23(27)25-22(18-10-3-2-4-11-18)20-14-7-12-17-9-5-6-13-19(17)20/h2-6,8-11,13,15-16,20,22H,7,12,14H2,1H3,(H,25,27).
What are the key properties of 1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide?
1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide has a molecular weight of 372.47 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-[phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 166180414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).