[4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride

C18H22ClF3N4O — CID 119563921

IUPAC[4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride
SMILESCNC1CCN(C(=O)c2cnn(-c3ccccc3C)c2C(F)(F)F)CC1.Cl
InChIInChI=1S/C18H21F3N4O.ClH/c1-12-5-3-4-6-15(12)25-16(18(19,20)21)14(11-23-25)17(26)24-9-7-13(22-2)8-10-24;/h3-6,11,13,22H,7-10H2,1-2H3;1H
InChIKeyXSPMFCNLWQUIAB-UHFFFAOYSA-N
MW402.85 g/mol
LogP3.45
Rot. Bonds3

About [4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride

[4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride (PubChem CID 119563921) has the molecular formula C18H22ClF3N4O and a molecular weight of 402.85 g/mol. Its IUPAC name is [4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride.

Molecular Properties

Compound Name[4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride
PubChem CID119563921
Molecular FormulaC18H22ClF3N4O
Molecular Weight402.85 g/mol
Exact Mass402.14
IUPAC Name[4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride
SMILESCNC1CCN(C(=O)c2cnn(-c3ccccc3C)c2C(F)(F)F)CC1.Cl
InChIInChI=1S/C18H21F3N4O.ClH/c1-12-5-3-4-6-15(12)25-16(18(19,20)21)14(11-23-25)17(26)24-9-7-13(22-2)8-10-24;/h3-6,11,13,22H,7-10H2,1-2H3;1H
InChIKeyXSPMFCNLWQUIAB-UHFFFAOYSA-N
XLogP3.45
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.85
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride?
The IUPAC name of [4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride (CID 119563921) is [4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride.
What is the SMILES notation for [4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride?
The canonical SMILES for [4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride is CNC1CCN(C(=O)c2cnn(-c3ccccc3C)c2C(F)(F)F)CC1.Cl.
What is the InChIKey of [4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride?
The InChIKey is XSPMFCNLWQUIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21F3N4O.ClH/c1-12-5-3-4-6-15(12)25-16(18(19,20)21)14(11-23-25)17(26)24-9-7-13(22-2)8-10-24;/h3-6,11,13,22H,7-10H2,1-2H3;1H.
What are the key properties of [4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride?
[4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride has a molecular weight of 402.85 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methylamino)piperidin-1-yl]-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone;hydrochloride is sourced from PubChem (CID 119563921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).