N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide

C16H16N2O2 — CID 62491603

IUPACN-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide
SMILESO=C1CCC(NC(=O)c2cccc3ccccc23)CN1
InChIInChI=1S/C16H16N2O2/c19-15-9-8-12(10-17-15)18-16(20)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12H,8-10H2,(H,17,19)(H,18,20)
InChIKeyGOADGIUBCGHYEJ-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.85
Rot. Bonds2

About N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide

N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide (PubChem CID 62491603) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide
PubChem CID62491603
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide
SMILESO=C1CCC(NC(=O)c2cccc3ccccc23)CN1
InChIInChI=1S/C16H16N2O2/c19-15-9-8-12(10-17-15)18-16(20)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12H,8-10H2,(H,17,19)(H,18,20)
InChIKeyGOADGIUBCGHYEJ-UHFFFAOYSA-N
XLogP1.85
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide
CID 70955192
N-[(3S)-pyrrolidin-3-yl]naphthalene-1-carboxamide
CID 79689471
2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 63373409
2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 80712340
2-methylsulfanyl-N-(6-oxopiperidin-3-yl)benzamide
CID 62898689
2-oxo-N-(6-oxopiperidin-3-yl)-1H-pyridine-3-carboxamide
CID 60616083
N-[(3S)-6-oxopiperidin-3-yl]-2-propan-2-yloxybenzamide
CID 95324961
N-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)naphthalene-1-carboxamide
CID 84579674
2,6-dichloro-N-(6-oxopiperidin-3-yl)benzamide
CID 55246624
3-chloro-2-nitro-N-(6-oxopiperidin-3-yl)benzamide
CID 79832497
3-[(6-oxopiperidin-3-yl)carbamoyl]benzoic acid
CID 63662325
N-(6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 62492174

Frequently Asked Questions

What is the IUPAC name of N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide?
The IUPAC name of N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide (CID 62491603) is N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide?
The canonical SMILES for N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide is O=C1CCC(NC(=O)c2cccc3ccccc23)CN1.
What is the InChIKey of N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide?
The InChIKey is GOADGIUBCGHYEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-15-9-8-12(10-17-15)18-16(20)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12H,8-10H2,(H,17,19)(H,18,20).
What are the key properties of N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide?
N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide is sourced from PubChem (CID 62491603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).