N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide

C15H14N2O2 — CID 54304034

IUPACN-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide
SMILESO=C(NN1CCCC1=O)c1ccc2ccccc2c1
InChIInChI=1S/C15H14N2O2/c18-14-6-3-9-17(14)16-15(19)13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10H,3,6,9H2,(H,16,19)
InChIKeySGFRUPLVAXFIEB-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.11
Rot. Bonds2

About N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide

N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide (PubChem CID 54304034) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide
PubChem CID54304034
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide
SMILESO=C(NN1CCCC1=O)c1ccc2ccccc2c1
InChIInChI=1S/C15H14N2O2/c18-14-6-3-9-17(14)16-15(19)13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10H,3,6,9H2,(H,16,19)
InChIKeySGFRUPLVAXFIEB-UHFFFAOYSA-N
XLogP2.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

naphthalene-2-carboxylic acid
CID 175967775
N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)naphthalene-2-carboxamide
CID 8873669
naphthalene-2-carboxylic acid;dihydrochloride
CID 70357946
formaldehyde;naphthalene-2-carboxylic acid
CID 86738660
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
ethane;naphthalene-2-carbohydrazide
CID 91601372
hexacene-2-carboxylic acid
CID 87430666
N-(2-acetamidophenyl)naphthalene-2-carboxamide
CID 787693
N-(naphthalene-2-carbonyl)piperazine-1-carboxamide;hydrochloride
CID 167508132
N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide
CID 24539686
N'-(benzenesulfonyl)naphthalene-2-carbohydrazide
CID 91444236
N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)naphthalene-2-carboxamide
CID 9324450

Frequently Asked Questions

What is the IUPAC name of N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide?
The IUPAC name of N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide (CID 54304034) is N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide?
The canonical SMILES for N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide is O=C(NN1CCCC1=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide?
The InChIKey is SGFRUPLVAXFIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-14-6-3-9-17(14)16-15(19)13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10H,3,6,9H2,(H,16,19).
What are the key properties of N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide?
N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide has a molecular weight of 254.29 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxopyrrolidin-1-yl)naphthalene-2-carboxamide is sourced from PubChem (CID 54304034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).