[4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone

C18H23ClN6O — CID 119843532

IUPAC[4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone
SMILESO=C(c1cn(C2CCNCC2)nn1)N1CCN(c2ccc(Cl)cc2)CC1
InChIInChI=1S/C18H23ClN6O/c19-14-1-3-15(4-2-14)23-9-11-24(12-10-23)18(26)17-13-25(22-21-17)16-5-7-20-8-6-16/h1-4,13,16,20H,5-12H2
InChIKeyCJKFSYSCJLYDPN-UHFFFAOYSA-N
MW374.88 g/mol
LogP1.82
Rot. Bonds3

About [4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone

[4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone (PubChem CID 119843532) has the molecular formula C18H23ClN6O and a molecular weight of 374.88 g/mol. Its IUPAC name is [4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone.

Molecular Properties

Compound Name[4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone
PubChem CID119843532
Molecular FormulaC18H23ClN6O
Molecular Weight374.88 g/mol
Exact Mass374.16
IUPAC Name[4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone
SMILESO=C(c1cn(C2CCNCC2)nn1)N1CCN(c2ccc(Cl)cc2)CC1
InChIInChI=1S/C18H23ClN6O/c19-14-1-3-15(4-2-14)23-9-11-24(12-10-23)18(26)17-13-25(22-21-17)16-5-7-20-8-6-16/h1-4,13,16,20H,5-12H2
InChIKeyCJKFSYSCJLYDPN-UHFFFAOYSA-N
XLogP1.82
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.88
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone?
The IUPAC name of [4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone (CID 119843532) is [4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone.
What is the SMILES notation for [4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone?
The canonical SMILES for [4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone is O=C(c1cn(C2CCNCC2)nn1)N1CCN(c2ccc(Cl)cc2)CC1.
What is the InChIKey of [4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone?
The InChIKey is CJKFSYSCJLYDPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23ClN6O/c19-14-1-3-15(4-2-14)23-9-11-24(12-10-23)18(26)17-13-25(22-21-17)16-5-7-20-8-6-16/h1-4,13,16,20H,5-12H2.
What are the key properties of [4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone?
[4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone has a molecular weight of 374.88 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-chlorophenyl)piperazin-1-yl]-(1-piperidin-4-yltriazol-4-yl)methanone is sourced from PubChem (CID 119843532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).