1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide

C14H23N5O2 — CID 137214467

IUPAC1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide
SMILESO=C(NCc1n[nH]c(=O)[nH]1)C1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H23N5O2/c20-13(15-9-12-16-14(21)18-17-12)10-5-7-19(8-6-10)11-3-1-2-4-11/h10-11H,1-9H2,(H,15,20)(H2,16,17,18,21)
InChIKeyYIFHGJQFPABTFU-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.37
Rot. Bonds4

About 1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide

1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide (PubChem CID 137214467) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide
PubChem CID137214467
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide
SMILESO=C(NCc1n[nH]c(=O)[nH]1)C1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H23N5O2/c20-13(15-9-12-16-14(21)18-17-12)10-5-7-19(8-6-10)11-3-1-2-4-11/h10-11H,1-9H2,(H,15,20)(H2,16,17,18,21)
InChIKeyYIFHGJQFPABTFU-UHFFFAOYSA-N
XLogP0.37
TPSA93.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide with MolForge

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Related Compounds

3-[(4-Acetylpiperidin-1-yl)methyl]-1,4-dihydro-1,2,4-triazol-5-one
CID 136084543
(2S)-2-amino-N,4-dimethyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]pentanamide
CID 136997103
N-[1-[1-[(2S)-2-aminopropanoyl]piperidin-4-yl]ethyl]-5-oxo-1,4-dihydro-1,2,4-triazole-3-carboxamide
CID 137255352
N-[1-[1-(2-aminopropanoyl)piperidin-4-yl]ethyl]-5-oxo-1,4-dihydro-1,2,4-triazole-3-carboxamide
CID 146193093
2-(1-isopropyl-4-piperidinyl)-N-[2-(4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]acetamide
CID 72870171
2-[1-(3-methylbutyl)-3-oxo-2-piperazinyl]-N-[2-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]acetamide
CID 136100641
1-cyclopentyl-N-[2-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]-3-piperidinecarboxamide
CID 136216736
1-cyclohexyl-N-[1-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]-4-piperidinecarboxamide
CID 136216807
1-cyclohexyl-N-[2-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]-4-piperidinecarboxamide
CID 136216853
2-(1-isopropyl-4-piperidinyl)-N-[2-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]acetamide
CID 136231736
N-[1-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]-2-(1-propyl-4-piperidinyl)acetamide
CID 136231852
1-isopropyl-N-[2-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]-4-piperidinecarboxamide
CID 136249100

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide (CID 137214467) is 1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide is O=C(NCc1n[nH]c(=O)[nH]1)C1CCN(C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide?
The InChIKey is YIFHGJQFPABTFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c20-13(15-9-12-16-14(21)18-17-12)10-5-7-19(8-6-10)11-3-1-2-4-11/h10-11H,1-9H2,(H,15,20)(H2,16,17,18,21).
What are the key properties of 1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide?
1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 137214467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).