N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide

C26H25ClF2N4O4S2 — CID 70662372

IUPACN-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide
SMILESCc1c(-c2ccccn2)cccc1S(=O)(=O)NC(CC(=O)Nc1csc(Cl)c1)C(=O)N1CCC(=C(F)F)CC1
InChIInChI=1S/C26H25ClF2N4O4S2/c1-16-19(20-6-2-3-10-30-20)5-4-7-22(16)39(36,37)32-21(14-24(34)31-18-13-23(27)38-15-18)26(35)33-11-8-17(9-12-33)25(28)29/h2-7,10,13,15,21,32H,8-9,11-12,14H2,1H3,(H,31,34)
InChIKeyNGYDYVUFMSOOLB-UHFFFAOYSA-N
MW595.09 g/mol
LogP5.22
Rot. Bonds8

About N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide

N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide (PubChem CID 70662372) has the molecular formula C26H25ClF2N4O4S2 and a molecular weight of 595.09 g/mol. Its IUPAC name is N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide.

Molecular Properties

Compound NameN-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide
PubChem CID70662372
Molecular FormulaC26H25ClF2N4O4S2
Molecular Weight595.09 g/mol
Exact Mass594.10
IUPAC NameN-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide
SMILESCc1c(-c2ccccn2)cccc1S(=O)(=O)NC(CC(=O)Nc1csc(Cl)c1)C(=O)N1CCC(=C(F)F)CC1
InChIInChI=1S/C26H25ClF2N4O4S2/c1-16-19(20-6-2-3-10-30-20)5-4-7-22(16)39(36,37)32-21(14-24(34)31-18-13-23(27)38-15-18)26(35)33-11-8-17(9-12-33)25(28)29/h2-7,10,13,15,21,32H,8-9,11-12,14H2,1H3,(H,31,34)
InChIKeyNGYDYVUFMSOOLB-UHFFFAOYSA-N
XLogP5.22
TPSA108.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500595.09
LogP ≤ 55.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide?
The IUPAC name of N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide (CID 70662372) is N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide.
What is the SMILES notation for N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide?
The canonical SMILES for N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide is Cc1c(-c2ccccn2)cccc1S(=O)(=O)NC(CC(=O)Nc1csc(Cl)c1)C(=O)N1CCC(=C(F)F)CC1.
What is the InChIKey of N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide?
The InChIKey is NGYDYVUFMSOOLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25ClF2N4O4S2/c1-16-19(20-6-2-3-10-30-20)5-4-7-22(16)39(36,37)32-21(14-24(34)31-18-13-23(27)38-15-18)26(35)33-11-8-17(9-12-33)25(28)29/h2-7,10,13,15,21,32H,8-9,11-12,14H2,1H3,(H,31,34).
What are the key properties of N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide?
N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide has a molecular weight of 595.09 g/mol, XLogP of 5.22, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chlorothiophen-3-yl)-4-[4-(difluoromethylidene)piperidin-1-yl]-3-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-4-oxobutanamide is sourced from PubChem (CID 70662372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).