2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile

C23H18FN7OS — CID 38102543

IUPAC2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile
SMILESN#Cc1ccnc(N2CCN(C(=O)c3nc(-c4cccs4)n(-c4cccc(F)c4)n3)CC2)c1
InChIInChI=1S/C23H18FN7OS/c24-17-3-1-4-18(14-17)31-22(19-5-2-12-33-19)27-21(28-31)23(32)30-10-8-29(9-11-30)20-13-16(15-25)6-7-26-20/h1-7,12-14H,8-11H2
InChIKeyWQPMGTNQRQFHAD-UHFFFAOYSA-N
MW459.51 g/mol
LogP3.36
Rot. Bonds4

About 2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile

2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile (PubChem CID 38102543) has the molecular formula C23H18FN7OS and a molecular weight of 459.51 g/mol. Its IUPAC name is 2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile
PubChem CID38102543
Molecular FormulaC23H18FN7OS
Molecular Weight459.51 g/mol
Exact Mass459.13
IUPAC Name2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile
SMILESN#Cc1ccnc(N2CCN(C(=O)c3nc(-c4cccs4)n(-c4cccc(F)c4)n3)CC2)c1
InChIInChI=1S/C23H18FN7OS/c24-17-3-1-4-18(14-17)31-22(19-5-2-12-33-19)27-21(28-31)23(32)30-10-8-29(9-11-30)20-13-16(15-25)6-7-26-20/h1-7,12-14H,8-11H2
InChIKeyWQPMGTNQRQFHAD-UHFFFAOYSA-N
XLogP3.36
TPSA90.94 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.51
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile?
The IUPAC name of 2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile (CID 38102543) is 2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile.
What is the SMILES notation for 2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile?
The canonical SMILES for 2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile is N#Cc1ccnc(N2CCN(C(=O)c3nc(-c4cccs4)n(-c4cccc(F)c4)n3)CC2)c1.
What is the InChIKey of 2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile?
The InChIKey is WQPMGTNQRQFHAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18FN7OS/c24-17-3-1-4-18(14-17)31-22(19-5-2-12-33-19)27-21(28-31)23(32)30-10-8-29(9-11-30)20-13-16(15-25)6-7-26-20/h1-7,12-14H,8-11H2.
What are the key properties of 2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile?
2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile has a molecular weight of 459.51 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl]piperazin-1-yl]pyridine-4-carbonitrile is sourced from PubChem (CID 38102543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).