[1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride

C18H25Cl2N5O — CID 119489805

IUPAC[1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
SMILESCCCc1c(C(=O)N2CCCC(NC)C2)nnn1-c1cccc(Cl)c1.Cl
InChIInChI=1S/C18H24ClN5O.ClH/c1-3-6-16-17(18(25)23-10-5-8-14(12-23)20-2)21-22-24(16)15-9-4-7-13(19)11-15;/h4,7,9,11,14,20H,3,5-6,8,10,12H2,1-2H3;1H
InChIKeySMSVHFOBADRIJO-UHFFFAOYSA-N
MW398.34 g/mol
LogP3.12
Rot. Bonds5

About [1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride

[1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride (PubChem CID 119489805) has the molecular formula C18H25Cl2N5O and a molecular weight of 398.34 g/mol. Its IUPAC name is [1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride.

Molecular Properties

Compound Name[1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
PubChem CID119489805
Molecular FormulaC18H25Cl2N5O
Molecular Weight398.34 g/mol
Exact Mass397.14
IUPAC Name[1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
SMILESCCCc1c(C(=O)N2CCCC(NC)C2)nnn1-c1cccc(Cl)c1.Cl
InChIInChI=1S/C18H24ClN5O.ClH/c1-3-6-16-17(18(25)23-10-5-8-14(12-23)20-2)21-22-24(16)15-9-4-7-13(19)11-15;/h4,7,9,11,14,20H,3,5-6,8,10,12H2,1-2H3;1H
InChIKeySMSVHFOBADRIJO-UHFFFAOYSA-N
XLogP3.12
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.34
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride?
The IUPAC name of [1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride (CID 119489805) is [1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride.
What is the SMILES notation for [1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride?
The canonical SMILES for [1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride is CCCc1c(C(=O)N2CCCC(NC)C2)nnn1-c1cccc(Cl)c1.Cl.
What is the InChIKey of [1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride?
The InChIKey is SMSVHFOBADRIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24ClN5O.ClH/c1-3-6-16-17(18(25)23-10-5-8-14(12-23)20-2)21-22-24(16)15-9-4-7-13(19)11-15;/h4,7,9,11,14,20H,3,5-6,8,10,12H2,1-2H3;1H.
What are the key properties of [1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride?
[1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride has a molecular weight of 398.34 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-chlorophenyl)-5-propyltriazol-4-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride is sourced from PubChem (CID 119489805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).