2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide

C14H20F4N4O — CID 175397158

IUPAC2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide
SMILESCC(F)(F)CCn1nc(CC2CCC(F)(F)CC2)nc1C(N)=O
InChIInChI=1S/C14H20F4N4O/c1-13(15,16)6-7-22-12(11(19)23)20-10(21-22)8-9-2-4-14(17,18)5-3-9/h9H,2-8H2,1H3,(H2,19,23)
InChIKeyUNWBLCGCKPRNIZ-UHFFFAOYSA-N
MW336.33 g/mol
LogP2.79
Rot. Bonds6

About 2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide

2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide (PubChem CID 175397158) has the molecular formula C14H20F4N4O and a molecular weight of 336.33 g/mol. Its IUPAC name is 2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide.

Molecular Properties

Compound Name2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide
PubChem CID175397158
Molecular FormulaC14H20F4N4O
Molecular Weight336.33 g/mol
Exact Mass336.16
IUPAC Name2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide
SMILESCC(F)(F)CCn1nc(CC2CCC(F)(F)CC2)nc1C(N)=O
InChIInChI=1S/C14H20F4N4O/c1-13(15,16)6-7-22-12(11(19)23)20-10(21-22)8-9-2-4-14(17,18)5-3-9/h9H,2-8H2,1H3,(H2,19,23)
InChIKeyUNWBLCGCKPRNIZ-UHFFFAOYSA-N
XLogP2.79
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.33
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide?
The IUPAC name of 2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide (CID 175397158) is 2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide.
What is the SMILES notation for 2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide?
The canonical SMILES for 2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide is CC(F)(F)CCn1nc(CC2CCC(F)(F)CC2)nc1C(N)=O.
What is the InChIKey of 2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide?
The InChIKey is UNWBLCGCKPRNIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F4N4O/c1-13(15,16)6-7-22-12(11(19)23)20-10(21-22)8-9-2-4-14(17,18)5-3-9/h9H,2-8H2,1H3,(H2,19,23).
What are the key properties of 2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide?
2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide has a molecular weight of 336.33 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-difluorobutyl)-5-[(4,4-difluorocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide is sourced from PubChem (CID 175397158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).