5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide

C14H11ClN4O2 — CID 103817140

IUPAC5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide
SMILESO=C1CCc2cc(NC(=O)c3cnc(Cl)cn3)ccc2N1
InChIInChI=1S/C14H11ClN4O2/c15-12-7-16-11(6-17-12)14(21)18-9-2-3-10-8(5-9)1-4-13(20)19-10/h2-3,5-7H,1,4H2,(H,18,21)(H,19,20)
InChIKeyNTNTXXSTMVLDRO-UHFFFAOYSA-N
MW302.72 g/mol
LogP2.27
Rot. Bonds2

About 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide

5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide (PubChem CID 103817140) has the molecular formula C14H11ClN4O2 and a molecular weight of 302.72 g/mol. Its IUPAC name is 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide
PubChem CID103817140
Molecular FormulaC14H11ClN4O2
Molecular Weight302.72 g/mol
Exact Mass302.06
IUPAC Name5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide
SMILESO=C1CCc2cc(NC(=O)c3cnc(Cl)cn3)ccc2N1
InChIInChI=1S/C14H11ClN4O2/c15-12-7-16-11(6-17-12)14(21)18-9-2-3-10-8(5-9)1-4-13(20)19-10/h2-3,5-7H,1,4H2,(H,18,21)(H,19,20)
InChIKeyNTNTXXSTMVLDRO-UHFFFAOYSA-N
XLogP2.27
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.72
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-2-carboxamide
CID 62235449
6-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60753916
N-(2-chloro-4-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 102712636
1-(4-chlorophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea
CID 30375883
4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571284
4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 43696909
3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 12810798
2-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 27555740
N-(3-chloro-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 17421453
4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 27652443
3,4-dimethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571300
3,5-dichloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-indole-2-carboxamide
CID 55911404

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide (CID 103817140) is 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide is O=C1CCc2cc(NC(=O)c3cnc(Cl)cn3)ccc2N1.
What is the InChIKey of 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide?
The InChIKey is NTNTXXSTMVLDRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4O2/c15-12-7-16-11(6-17-12)14(21)18-9-2-3-10-8(5-9)1-4-13(20)19-10/h2-3,5-7H,1,4H2,(H,18,21)(H,19,20).
What are the key properties of 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide?
5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide has a molecular weight of 302.72 g/mol, XLogP of 2.27, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 103817140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).