6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide

C19H18Cl2N4O3S — CID 11362989

IUPAC6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide
SMILESCC(C)(C)S(=O)(=O)c1cc(Cl)c2ncc(C(N)=O)c(Nc3cncc(Cl)c3)c2c1
InChIInChI=1S/C19H18Cl2N4O3S/c1-19(2,3)29(27,28)12-5-13-16(25-11-4-10(20)7-23-8-11)14(18(22)26)9-24-17(13)15(21)6-12/h4-9H,1-3H3,(H2,22,26)(H,24,25)
InChIKeyPTQKQRNGXYMCIA-UHFFFAOYSA-N
MW453.35 g/mol
LogP4.35
Rot. Bonds4

About 6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide

6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide (PubChem CID 11362989) has the molecular formula C19H18Cl2N4O3S and a molecular weight of 453.35 g/mol. Its IUPAC name is 6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide.

Molecular Properties

Compound Name6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide
PubChem CID11362989
Molecular FormulaC19H18Cl2N4O3S
Molecular Weight453.35 g/mol
Exact Mass452.05
IUPAC Name6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide
SMILESCC(C)(C)S(=O)(=O)c1cc(Cl)c2ncc(C(N)=O)c(Nc3cncc(Cl)c3)c2c1
InChIInChI=1S/C19H18Cl2N4O3S/c1-19(2,3)29(27,28)12-5-13-16(25-11-4-10(20)7-23-8-11)14(18(22)26)9-24-17(13)15(21)6-12/h4-9H,1-3H3,(H2,22,26)(H,24,25)
InChIKeyPTQKQRNGXYMCIA-UHFFFAOYSA-N
XLogP4.35
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.35
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3-Chloroanilino)-6-methylsulfonylquinoline-3-carboxamide
CID 11394750
4-(3-chloro-N-methylanilino)-6-methylsulfonylquinoline-3-carboxamide
CID 44564844
6-Methylsulfonyl-4-(pyridin-3-ylamino)quinoline-3-carboxamide
CID 44564773
4-(3-Chloro-2-fluoroanilino)-6-methylsulfonylquinoline-3-carboxamide
CID 44564809
6-(Benzenesulfonyl)-4-(pyridin-3-ylamino)quinoline-3-carboxamide
CID 45485431
4-Anilino-6-(benzenesulfonyl)quinoline-3-carboxamide
CID 45485455
4-(3-Chlorophenyl)sulfanyl-6-methylsulfonylquinoline-3-carboxamide
CID 44564811
6-Ethylsulfonyl-4-[(5-fluoro-3-pyridinyl)amino]-8-methylquinoline-3-carboxamide
CID 11165147
8-Chloro-4-[(5-fluoro-3-pyridinyl)amino]-6-propan-2-ylsulfonylquinoline-3-carboxamide
CID 11258755
4-[(5-Fluoro-3-pyridinyl)amino]-8-methyl-6-methylsulfonylquinoline-3-carboxamide
CID 11314814
6-Tert-butylsulfonyl-4-[(5-fluoro-3-pyridinyl)amino]-8-methylquinoline-3-carboxamide
CID 11395920
8-Chloro-4-(3-fluoroanilino)-6-methylsulfonylquinoline-3-carboxamide
CID 11440790

Frequently Asked Questions

What is the IUPAC name of 6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide?
The IUPAC name of 6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide (CID 11362989) is 6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide.
What is the SMILES notation for 6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide?
The canonical SMILES for 6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide is CC(C)(C)S(=O)(=O)c1cc(Cl)c2ncc(C(N)=O)c(Nc3cncc(Cl)c3)c2c1.
What is the InChIKey of 6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide?
The InChIKey is PTQKQRNGXYMCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N4O3S/c1-19(2,3)29(27,28)12-5-13-16(25-11-4-10(20)7-23-8-11)14(18(22)26)9-24-17(13)15(21)6-12/h4-9H,1-3H3,(H2,22,26)(H,24,25).
What are the key properties of 6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide?
6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide has a molecular weight of 453.35 g/mol, XLogP of 4.35, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butylsulfonyl-8-chloro-4-[(5-chloro-3-pyridinyl)amino]quinoline-3-carboxamide is sourced from PubChem (CID 11362989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).