3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride

C20H25Cl2F2N3OS — CID 118305201

IUPAC3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride
SMILESCc1ncc(NC(=O)c2cccc(C3CC3NC3CCC(F)(F)CC3)c2)s1.Cl.Cl
InChIInChI=1S/C20H23F2N3OS.2ClH/c1-12-23-11-18(27-12)25-19(26)14-4-2-3-13(9-14)16-10-17(16)24-15-5-7-20(21,22)8-6-15;;/h2-4,9,11,15-17,24H,5-8,10H2,1H3,(H,25,26);2*1H
InChIKeyDCQHYNMMMMNMHE-UHFFFAOYSA-N
MW464.41 g/mol
LogP5.57
Rot. Bonds5

About 3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride

3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride (PubChem CID 118305201) has the molecular formula C20H25Cl2F2N3OS and a molecular weight of 464.41 g/mol. Its IUPAC name is 3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride.

Molecular Properties

Compound Name3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride
PubChem CID118305201
Molecular FormulaC20H25Cl2F2N3OS
Molecular Weight464.41 g/mol
Exact Mass463.11
IUPAC Name3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride
SMILESCc1ncc(NC(=O)c2cccc(C3CC3NC3CCC(F)(F)CC3)c2)s1.Cl.Cl
InChIInChI=1S/C20H23F2N3OS.2ClH/c1-12-23-11-18(27-12)25-19(26)14-4-2-3-13(9-14)16-10-17(16)24-15-5-7-20(21,22)8-6-15;;/h2-4,9,11,15-17,24H,5-8,10H2,1H3,(H,25,26);2*1H
InChIKeyDCQHYNMMMMNMHE-UHFFFAOYSA-N
XLogP5.57
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.41
LogP ≤ 55.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride?
The IUPAC name of 3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride (CID 118305201) is 3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride.
What is the SMILES notation for 3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride?
The canonical SMILES for 3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride is Cc1ncc(NC(=O)c2cccc(C3CC3NC3CCC(F)(F)CC3)c2)s1.Cl.Cl.
What is the InChIKey of 3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride?
The InChIKey is DCQHYNMMMMNMHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23F2N3OS.2ClH/c1-12-23-11-18(27-12)25-19(26)14-4-2-3-13(9-14)16-10-17(16)24-15-5-7-20(21,22)8-6-15;;/h2-4,9,11,15-17,24H,5-8,10H2,1H3,(H,25,26);2*1H.
What are the key properties of 3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride?
3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride has a molecular weight of 464.41 g/mol, XLogP of 5.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(4,4-difluorocyclohexyl)amino]cyclopropyl]-N-(2-methyl-1,3-thiazol-5-yl)benzamide;dihydrochloride is sourced from PubChem (CID 118305201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).