1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole

C18H21F3N4 — CID 150285231

IUPAC1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole
SMILESCn1nc(CN2CCCC2)nc1-c1ccc(C2(C(F)(F)F)CC2)cc1
InChIInChI=1S/C18H21F3N4/c1-24-16(22-15(23-24)12-25-10-2-3-11-25)13-4-6-14(7-5-13)17(8-9-17)18(19,20)21/h4-7H,2-3,8-12H2,1H3
InChIKeyGGKYQVCAEWCQFF-UHFFFAOYSA-N
MW350.39 g/mol
LogP3.67
Rot. Bonds4

About 1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole

1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole (PubChem CID 150285231) has the molecular formula C18H21F3N4 and a molecular weight of 350.39 g/mol. Its IUPAC name is 1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole.

Molecular Properties

Compound Name1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole
PubChem CID150285231
Molecular FormulaC18H21F3N4
Molecular Weight350.39 g/mol
Exact Mass350.17
IUPAC Name1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole
SMILESCn1nc(CN2CCCC2)nc1-c1ccc(C2(C(F)(F)F)CC2)cc1
InChIInChI=1S/C18H21F3N4/c1-24-16(22-15(23-24)12-25-10-2-3-11-25)13-4-6-14(7-5-13)17(8-9-17)18(19,20)21/h4-7H,2-3,8-12H2,1H3
InChIKeyGGKYQVCAEWCQFF-UHFFFAOYSA-N
XLogP3.67
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.39
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole?
The IUPAC name of 1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole (CID 150285231) is 1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole.
What is the SMILES notation for 1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole?
The canonical SMILES for 1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole is Cn1nc(CN2CCCC2)nc1-c1ccc(C2(C(F)(F)F)CC2)cc1.
What is the InChIKey of 1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole?
The InChIKey is GGKYQVCAEWCQFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21F3N4/c1-24-16(22-15(23-24)12-25-10-2-3-11-25)13-4-6-14(7-5-13)17(8-9-17)18(19,20)21/h4-7H,2-3,8-12H2,1H3.
What are the key properties of 1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole?
1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole has a molecular weight of 350.39 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(pyrrolidin-1-ylmethyl)-5-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]-1,2,4-triazole is sourced from PubChem (CID 150285231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).