4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one

C9H16N4O — CID 107410550

IUPAC4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one
SMILESCC1CCCNC1Cn1cn[nH]c1=O
InChIInChI=1S/C9H16N4O/c1-7-3-2-4-10-8(7)5-13-6-11-12-9(13)14/h6-8,10H,2-5H2,1H3,(H,12,14)
InChIKeyMKGFKIJWCCNBKN-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.04
Rot. Bonds2

About 4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one

4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one (PubChem CID 107410550) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one
PubChem CID107410550
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one
SMILESCC1CCCNC1Cn1cn[nH]c1=O
InChIInChI=1S/C9H16N4O/c1-7-3-2-4-10-8(7)5-13-6-11-12-9(13)14/h6-8,10H,2-5H2,1H3,(H,12,14)
InChIKeyMKGFKIJWCCNBKN-UHFFFAOYSA-N
XLogP-0.04
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one?
The IUPAC name of 4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one (CID 107410550) is 4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one?
The canonical SMILES for 4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one is CC1CCCNC1Cn1cn[nH]c1=O.
What is the InChIKey of 4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one?
The InChIKey is MKGFKIJWCCNBKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-7-3-2-4-10-8(7)5-13-6-11-12-9(13)14/h6-8,10H,2-5H2,1H3,(H,12,14).
What are the key properties of 4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one?
4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one has a molecular weight of 196.25 g/mol, XLogP of -0.04, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-methylpiperidin-2-yl)methyl]-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 107410550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).