N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide

C23H22FN3O2S — CID 27625913

IUPACN-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide
SMILESCN(Cc1ccccc1F)C(=O)CSc1cc(C(=O)NC2CC2)c2ccccc2n1
InChIInChI=1S/C23H22FN3O2S/c1-27(13-15-6-2-4-8-19(15)24)22(28)14-30-21-12-18(23(29)25-16-10-11-16)17-7-3-5-9-20(17)26-21/h2-9,12,16H,10-11,13-14H2,1H3,(H,25,29)
InChIKeyYLYBWOHMEHNPLV-UHFFFAOYSA-N
MW423.51 g/mol
LogP4.02
Rot. Bonds7

About N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide

N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide (PubChem CID 27625913) has the molecular formula C23H22FN3O2S and a molecular weight of 423.51 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide
PubChem CID27625913
Molecular FormulaC23H22FN3O2S
Molecular Weight423.51 g/mol
Exact Mass423.14
IUPAC NameN-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide
SMILESCN(Cc1ccccc1F)C(=O)CSc1cc(C(=O)NC2CC2)c2ccccc2n1
InChIInChI=1S/C23H22FN3O2S/c1-27(13-15-6-2-4-8-19(15)24)22(28)14-30-21-12-18(23(29)25-16-10-11-16)17-7-3-5-9-20(17)26-21/h2-9,12,16H,10-11,13-14H2,1H3,(H,25,29)
InChIKeyYLYBWOHMEHNPLV-UHFFFAOYSA-N
XLogP4.02
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.51
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide?
The IUPAC name of N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide (CID 27625913) is N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide?
The canonical SMILES for N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide is CN(Cc1ccccc1F)C(=O)CSc1cc(C(=O)NC2CC2)c2ccccc2n1.
What is the InChIKey of N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide?
The InChIKey is YLYBWOHMEHNPLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN3O2S/c1-27(13-15-6-2-4-8-19(15)24)22(28)14-30-21-12-18(23(29)25-16-10-11-16)17-7-3-5-9-20(17)26-21/h2-9,12,16H,10-11,13-14H2,1H3,(H,25,29).
What are the key properties of N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide?
N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide has a molecular weight of 423.51 g/mol, XLogP of 4.02, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide is sourced from PubChem (CID 27625913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).