8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide

C19H15N3O2S — CID 20879934

IUPAC8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide
SMILESCc1ccc2[nH]c(=O)c3cc(C(=O)NCc4cccnc4)sc3c2c1
InChIInChI=1S/C19H15N3O2S/c1-11-4-5-15-13(7-11)17-14(18(23)22-15)8-16(25-17)19(24)21-10-12-3-2-6-20-9-12/h2-9H,10H2,1H3,(H,21,24)(H,22,23)
InChIKeyWLKWPVDSIUUBJP-UHFFFAOYSA-N
MW349.42 g/mol
LogP3.38
Rot. Bonds3

About 8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide

8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide (PubChem CID 20879934) has the molecular formula C19H15N3O2S and a molecular weight of 349.42 g/mol. Its IUPAC name is 8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound Name8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide
PubChem CID20879934
Molecular FormulaC19H15N3O2S
Molecular Weight349.42 g/mol
Exact Mass349.09
IUPAC Name8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide
SMILESCc1ccc2[nH]c(=O)c3cc(C(=O)NCc4cccnc4)sc3c2c1
InChIInChI=1S/C19H15N3O2S/c1-11-4-5-15-13(7-11)17-14(18(23)22-15)8-16(25-17)19(24)21-10-12-3-2-6-20-9-12/h2-9H,10H2,1H3,(H,21,24)(H,22,23)
InChIKeyWLKWPVDSIUUBJP-UHFFFAOYSA-N
XLogP3.38
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-dimethyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide
CID 113204984
1-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
CID 20857406
10-methyl-2-oxo-N-(pyridin-3-ylmethyl)-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
CID 2158455
N-butyl-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide
CID 20873084
2-fluoro-5-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 62509197
4-oxo-N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidine-6-carboxamide
CID 90764881
2,4-dimethyl-6-oxo-N-(pyridin-3-ylmethyl)-1H-pyrimidine-5-carboxamide
CID 136911249
5-iodo-6-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide
CID 125490402
1-N-[(4-methylphenyl)methyl]-3-N-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide
CID 109054359
N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CID 29204192
5-amino-6-(6-methyl-1H-benzimidazol-2-yl)-N-(pyridin-3-ylmethyl)pyrazine-2-carboxamide
CID 54596779
2-amino-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
CID 82171914

Frequently Asked Questions

What is the IUPAC name of 8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide?
The IUPAC name of 8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide (CID 20879934) is 8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for 8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for 8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide is Cc1ccc2[nH]c(=O)c3cc(C(=O)NCc4cccnc4)sc3c2c1.
What is the InChIKey of 8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide?
The InChIKey is WLKWPVDSIUUBJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2S/c1-11-4-5-15-13(7-11)17-14(18(23)22-15)8-16(25-17)19(24)21-10-12-3-2-6-20-9-12/h2-9H,10H2,1H3,(H,21,24)(H,22,23).
What are the key properties of 8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide?
8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide has a molecular weight of 349.42 g/mol, XLogP of 3.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-4-oxo-N-(pyridin-3-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 20879934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).