7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide

C15H15N3O3 — CID 129247382

IUPAC7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide
SMILESCOc1ccc2cc(C(=O)N[C@H]3CCNC3=O)cnc2c1
InChIInChI=1S/C15H15N3O3/c1-21-11-3-2-9-6-10(8-17-13(9)7-11)14(19)18-12-4-5-16-15(12)20/h2-3,6-8,12H,4-5H2,1H3,(H,16,20)(H,18,19)/t12-/m0/s1
InChIKeyQUHLEQXQVWNZID-LBPRGKRZSA-N
MW285.30 g/mol
LogP0.86
Rot. Bonds3

About 7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide

7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide (PubChem CID 129247382) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide
PubChem CID129247382
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide
SMILESCOc1ccc2cc(C(=O)N[C@H]3CCNC3=O)cnc2c1
InChIInChI=1S/C15H15N3O3/c1-21-11-3-2-9-6-10(8-17-13(9)7-11)14(19)18-12-4-5-16-15(12)20/h2-3,6-8,12H,4-5H2,1H3,(H,16,20)(H,18,19)/t12-/m0/s1
InChIKeyQUHLEQXQVWNZID-LBPRGKRZSA-N
XLogP0.86
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

PZ-II-029
CID 10426200
HPGDS inhibitor 2
CID 129247606
Arenarine C
CID 188439
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CID 907214
3-(4-Methoxyphenyl)quinoxaline-5-carboxamide
CID 9965481
Pyrrolopyridine, 29
CID 16720207
N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]-6-methoxyquinoline-4-carboxamide
CID 71667377
3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-methoxy-N-methyl-1H-indole-7-carboxamide
CID 507967
3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-methoxy-1H-indole-7-carboxamide
CID 507980
7-Methoxy-2-phenyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-one
CID 10424361
N-[2-[(2S)-2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoacetyl]pyrrolidin-1-yl]-2-oxoethyl]quinoline-4-carboxamide
CID 164614014
N-[2-[(2S)-2-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoacetyl]pyrrolidin-1-yl]-2-oxoethyl]quinoline-4-carboxamide
CID 164628729

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide?
The IUPAC name of 7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide (CID 129247382) is 7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide.
What is the SMILES notation for 7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide?
The canonical SMILES for 7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide is COc1ccc2cc(C(=O)N[C@H]3CCNC3=O)cnc2c1.
What is the InChIKey of 7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide?
The InChIKey is QUHLEQXQVWNZID-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-21-11-3-2-9-6-10(8-17-13(9)7-11)14(19)18-12-4-5-16-15(12)20/h2-3,6-8,12H,4-5H2,1H3,(H,16,20)(H,18,19)/t12-/m0/s1.
What are the key properties of 7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide?
7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide has a molecular weight of 285.30 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-[(3S)-2-oxopyrrolidin-3-yl]quinoline-3-carboxamide is sourced from PubChem (CID 129247382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).