8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide

C21H19N3O3 — CID 167768311

IUPAC8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide
SMILESCOc1cccc2cccc(C(=O)Nc3ccc(N4CCCC4=O)cn3)c12
InChIInChI=1S/C21H19N3O3/c1-27-17-8-3-6-14-5-2-7-16(20(14)17)21(26)23-18-11-10-15(13-22-18)24-12-4-9-19(24)25/h2-3,5-8,10-11,13H,4,9,12H2,1H3,(H,22,23,26)
InChIKeyLLYWLIDSSBTXLA-UHFFFAOYSA-N
MW361.40 g/mol
LogP3.62
Rot. Bonds4

About 8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide

8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide (PubChem CID 167768311) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is 8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide.

Molecular Properties

Compound Name8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide
PubChem CID167768311
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC Name8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide
SMILESCOc1cccc2cccc(C(=O)Nc3ccc(N4CCCC4=O)cn3)c12
InChIInChI=1S/C21H19N3O3/c1-27-17-8-3-6-14-5-2-7-16(20(14)17)21(26)23-18-11-10-15(13-22-18)24-12-4-9-19(24)25/h2-3,5-8,10-11,13H,4,9,12H2,1H3,(H,22,23,26)
InChIKeyLLYWLIDSSBTXLA-UHFFFAOYSA-N
XLogP3.62
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686423
(2R)-2-amino-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]propanamide;hydrochloride
CID 120873315
2-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 27171286
1-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-3-pyridin-3-ylurea
CID 58150071
N-(5-methyl-2-pyridinyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 51250769
5-chloro-N-(5-chloro-2-pyridinyl)-3-methoxy-2-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]benzamide
CID 10185995
cis-(1R,3S)-2,2-dimethyl-3-[[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 122066179
8-methoxy-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]chromene-3-carboxamide
CID 26458989
N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]spiro[2.4]heptane-2-carboxamide
CID 139011136
5-methoxy-2-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyridine-4-carboxamide
CID 146038734
N'-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]oxamide
CID 30679226
4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide
CID 112827556

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide?
The IUPAC name of 8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide (CID 167768311) is 8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide.
What is the SMILES notation for 8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide?
The canonical SMILES for 8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide is COc1cccc2cccc(C(=O)Nc3ccc(N4CCCC4=O)cn3)c12.
What is the InChIKey of 8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide?
The InChIKey is LLYWLIDSSBTXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c1-27-17-8-3-6-14-5-2-7-16(20(14)17)21(26)23-18-11-10-15(13-22-18)24-12-4-9-19(24)25/h2-3,5-8,10-11,13H,4,9,12H2,1H3,(H,22,23,26).
What are the key properties of 8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide?
8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide has a molecular weight of 361.40 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N-[5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]naphthalene-1-carboxamide is sourced from PubChem (CID 167768311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).