3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide

C12H21N5O2 — CID 64530751

IUPAC3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide
SMILESO=C(CCOC1CCNCC1)NCCc1ncn[nH]1
InChIInChI=1S/C12H21N5O2/c18-12(14-7-3-11-15-9-16-17-11)4-8-19-10-1-5-13-6-2-10/h9-10,13H,1-8H2,(H,14,18)(H,15,16,17)
InChIKeyUNSQTKVJFIGWLX-UHFFFAOYSA-N
MW267.33 g/mol
LogP-0.38
Rot. Bonds7

About 3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide

3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide (PubChem CID 64530751) has the molecular formula C12H21N5O2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide
PubChem CID64530751
Molecular FormulaC12H21N5O2
Molecular Weight267.33 g/mol
Exact Mass267.17
IUPAC Name3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide
SMILESO=C(CCOC1CCNCC1)NCCc1ncn[nH]1
InChIInChI=1S/C12H21N5O2/c18-12(14-7-3-11-15-9-16-17-11)4-8-19-10-1-5-13-6-2-10/h9-10,13H,1-8H2,(H,14,18)(H,15,16,17)
InChIKeyUNSQTKVJFIGWLX-UHFFFAOYSA-N
XLogP-0.38
TPSA91.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 5-0.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide 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

3-piperidin-3-yl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide
CID 64530153
2-(cyclopropylmethylamino)-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]acetamide
CID 64532137
N-[2-(1H-1,2,4-triazol-5-yl)ethyl]dodecanamide
CID 65426736
2-cyclobutyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]acetamide
CID 103725330
N-[2-(3-methylphenyl)ethyl]-3-piperidin-4-yloxypropanamide
CID 63903931
N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429
4-phenoxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]butanamide
CID 64546403
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63877198
3-piperidin-3-yl-N-[3-(1H-1,2,4-triazol-5-yl)propyl]propanamide
CID 64531341
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
3-piperidin-4-yloxy-N-(1,3-thiazol-4-ylmethyl)propanamide
CID 55251350
3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide
CID 63875784

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide?
The IUPAC name of 3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide (CID 64530751) is 3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide is O=C(CCOC1CCNCC1)NCCc1ncn[nH]1.
What is the InChIKey of 3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide?
The InChIKey is UNSQTKVJFIGWLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O2/c18-12(14-7-3-11-15-9-16-17-11)4-8-19-10-1-5-13-6-2-10/h9-10,13H,1-8H2,(H,14,18)(H,15,16,17).
What are the key properties of 3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide?
3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide has a molecular weight of 267.33 g/mol, XLogP of -0.38, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide is sourced from PubChem (CID 64530751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).