(1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone

C19H25N5O — CID 119623754

IUPAC(1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
SMILESO=C(c1cn(Cc2ccccc2)nn1)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C19H25N5O/c25-19(23-10-8-17(9-11-23)20-12-15-6-7-15)18-14-24(22-21-18)13-16-4-2-1-3-5-16/h1-5,14-15,17,20H,6-13H2
InChIKeyUEIXENOFNWZUNO-UHFFFAOYSA-N
MW339.44 g/mol
LogP1.93
Rot. Bonds6

About (1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone

(1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone (PubChem CID 119623754) has the molecular formula C19H25N5O and a molecular weight of 339.44 g/mol. Its IUPAC name is (1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
PubChem CID119623754
Molecular FormulaC19H25N5O
Molecular Weight339.44 g/mol
Exact Mass339.21
IUPAC Name(1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
SMILESO=C(c1cn(Cc2ccccc2)nn1)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C19H25N5O/c25-19(23-10-8-17(9-11-23)20-12-15-6-7-15)18-14-24(22-21-18)13-16-4-2-1-3-5-16/h1-5,14-15,17,20H,6-13H2
InChIKeyUEIXENOFNWZUNO-UHFFFAOYSA-N
XLogP1.93
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-benzyltriazol-4-yl)-[4-(methylaminomethyl)piperidin-1-yl]methanone
CID 119545055
(1-benzyltriazol-4-yl)-[3-[(dimethylamino)methyl]pyrrolidin-1-yl]methanone
CID 71931378
(1-benzyltriazol-4-yl)-piperazin-1-ylmethanone
CID 119402143
(1-benzyltriazol-4-yl)-[(3R)-3-phenoxypyrrolidin-1-yl]methanone
CID 95627873
(1-benzyltriazol-4-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 110886791
1-[4-(1-benzyltriazole-4-carbonyl)piperazin-1-yl]-2,2-dimethylpropan-1-one
CID 134021758
(4-benzylpiperazin-1-yl)-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]methanone
CID 57403942
1-benzyl-N'-(cyclopropanecarbonyl)triazole-4-carbohydrazide
CID 36706465
[4-(benzenesulfonyl)piperazin-1-yl]-(1-benzyltriazol-4-yl)methanone
CID 31769999
(2-chlorophenyl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 81297532
[4-(cyclopropylmethylamino)piperidin-1-yl]-(1-phenylpyrazol-3-yl)methanone;hydrochloride
CID 119625337
[4-(cyclopropylmethylamino)piperidin-1-yl]-[1-[3-(trifluoromethyl)phenyl]triazol-4-yl]methanone
CID 119622470

Frequently Asked Questions

What is the IUPAC name of (1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone?
The IUPAC name of (1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone (CID 119623754) is (1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone.
What is the SMILES notation for (1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone?
The canonical SMILES for (1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone is O=C(c1cn(Cc2ccccc2)nn1)N1CCC(NCC2CC2)CC1.
What is the InChIKey of (1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone?
The InChIKey is UEIXENOFNWZUNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O/c25-19(23-10-8-17(9-11-23)20-12-15-6-7-15)18-14-24(22-21-18)13-16-4-2-1-3-5-16/h1-5,14-15,17,20H,6-13H2.
What are the key properties of (1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone?
(1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone has a molecular weight of 339.44 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-benzyltriazol-4-yl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 119623754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).