N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide

C19H20N2O2S — CID 3562806

IUPACN-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide
SMILESCc1ccc2[nH]c(=O)c3cc(C(=O)NC4CCCCC4)sc3c2c1
InChIInChI=1S/C19H20N2O2S/c1-11-7-8-15-13(9-11)17-14(18(22)21-15)10-16(24-17)19(23)20-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,20,23)(H,21,22)
InChIKeyGRRVPKPOOUBYGW-UHFFFAOYSA-N
MW340.45 g/mol
LogP4.11
Rot. Bonds2

About N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide

N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide (PubChem CID 3562806) has the molecular formula C19H20N2O2S and a molecular weight of 340.45 g/mol. Its IUPAC name is N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide
PubChem CID3562806
Molecular FormulaC19H20N2O2S
Molecular Weight340.45 g/mol
Exact Mass340.12
IUPAC NameN-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide
SMILESCc1ccc2[nH]c(=O)c3cc(C(=O)NC4CCCCC4)sc3c2c1
InChIInChI=1S/C19H20N2O2S/c1-11-7-8-15-13(9-11)17-14(18(22)21-15)10-16(24-17)19(23)20-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,20,23)(H,21,22)
InChIKeyGRRVPKPOOUBYGW-UHFFFAOYSA-N
XLogP4.11
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide?
The IUPAC name of N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide (CID 3562806) is N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide is Cc1ccc2[nH]c(=O)c3cc(C(=O)NC4CCCCC4)sc3c2c1.
What is the InChIKey of N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide?
The InChIKey is GRRVPKPOOUBYGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2S/c1-11-7-8-15-13(9-11)17-14(18(22)21-15)10-16(24-17)19(23)20-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,20,23)(H,21,22).
What are the key properties of N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide?
N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide has a molecular weight of 340.45 g/mol, XLogP of 4.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 3562806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).