N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide

C11H19N5O — CID 112535356

IUPACN-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide
SMILESCn1cc(NC(=O)CCN2CCCCC2)nn1
InChIInChI=1S/C11H19N5O/c1-15-9-10(13-14-15)12-11(17)5-8-16-6-3-2-4-7-16/h9H,2-8H2,1H3,(H,12,17)
InChIKeyCUENJRGWINRBOY-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.63
Rot. Bonds4

About N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide

N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide (PubChem CID 112535356) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide
PubChem CID112535356
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide
SMILESCn1cc(NC(=O)CCN2CCCCC2)nn1
InChIInChI=1S/C11H19N5O/c1-15-9-10(13-14-15)12-11(17)5-8-16-6-3-2-4-7-16/h9H,2-8H2,1H3,(H,12,17)
InChIKeyCUENJRGWINRBOY-UHFFFAOYSA-N
XLogP0.63
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-methylpiperazin-1-yl)-N-(1-methyltriazol-4-yl)propanamide
CID 112535355
N-(1-methyltriazol-4-yl)butanamide
CID 130694162
N-(3,5-dimethylphenyl)-3-piperidin-1-ylpropanamide
CID 771509
N-pyridin-2-yl-3-pyrrolidin-1-ylpropanamide
CID 110688245
3-piperidin-1-yl-N-(2,4,6-trimethylphenyl)propanamide
CID 683819
N-(3,5-dichlorophenyl)-3-piperidin-1-ylpropanamide
CID 23906957
3-(azepan-1-yl)-N-(3,4-dimethoxyphenyl)propanamide
CID 109033634
N-(4-acetylphenyl)-3-piperidin-1-ylpropanamide;hydrochloride
CID 155569851
N-(3,4-dimethylphenyl)-3-piperidin-1-ylpropanamide
CID 771569
N-methyl-3-pyrrolidin-1-ylpropanamide
CID 20700879
N-(4-chlorophenyl)-3-piperidin-1-ylpropanamide chloride
CID 45109691
2-(4-bromophenyl)-N-(1-methyltriazol-4-yl)acetamide
CID 112535381

Frequently Asked Questions

What is the IUPAC name of N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide?
The IUPAC name of N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide (CID 112535356) is N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide.
What is the SMILES notation for N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide?
The canonical SMILES for N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide is Cn1cc(NC(=O)CCN2CCCCC2)nn1.
What is the InChIKey of N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide?
The InChIKey is CUENJRGWINRBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-15-9-10(13-14-15)12-11(17)5-8-16-6-3-2-4-7-16/h9H,2-8H2,1H3,(H,12,17).
What are the key properties of N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide?
N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide has a molecular weight of 237.31 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyltriazol-4-yl)-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 112535356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).