[1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine

C9H15N5 — CID 83830456

IUPAC[1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine
SMILESNCC1CCCCN1c1nccnn1
InChIInChI=1S/C9H15N5/c10-7-8-3-1-2-6-14(8)9-11-4-5-12-13-9/h4-5,8H,1-3,6-7,10H2
InChIKeyPITOXZFTEHEGHI-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.19
Rot. Bonds2

About [1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine

[1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine (PubChem CID 83830456) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is [1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine
PubChem CID83830456
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC Name[1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine
SMILESNCC1CCCCN1c1nccnn1
InChIInChI=1S/C9H15N5/c10-7-8-3-1-2-6-14(8)9-11-4-5-12-13-9/h4-5,8H,1-3,6-7,10H2
InChIKeyPITOXZFTEHEGHI-UHFFFAOYSA-N
XLogP0.19
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine 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

[(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine
CID 97165385
[1-(5-bromopyrimidin-2-yl)piperidin-2-yl]methanamine
CID 63872286
[1-(4-cyclohexylpyrimidin-2-yl)piperidin-2-yl]methanamine
CID 103279135
[1-(4-ethoxypyrimidin-2-yl)piperidin-2-yl]methanamine
CID 112638544
[1-(5-phenylpyrimidin-2-yl)piperidin-2-yl]methanamine
CID 103279108
(1-pyridin-4-ylazepan-2-yl)methanamine
CID 116640201
[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 71644678
[1-(1,2,4-benzotriazin-3-yl)azepan-2-yl]methanamine
CID 103205238
[1-[4-(4-chlorophenyl)pyrimidin-2-yl]pyrrolidin-2-yl]methanamine
CID 103279291
[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 62593689
[1-[4-(3-methylphenyl)pyrimidin-2-yl]piperidin-2-yl]methanamine
CID 103279176
[1-[4-(5-ethylthiophen-2-yl)pyrimidin-2-yl]piperidin-2-yl]methanamine
CID 103279137

Frequently Asked Questions

What is the IUPAC name of [1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine?
The IUPAC name of [1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine (CID 83830456) is [1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine.
What is the SMILES notation for [1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine?
The canonical SMILES for [1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine is NCC1CCCCN1c1nccnn1.
What is the InChIKey of [1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine?
The InChIKey is PITOXZFTEHEGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c10-7-8-3-1-2-6-14(8)9-11-4-5-12-13-9/h4-5,8H,1-3,6-7,10H2.
What are the key properties of [1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine?
[1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine has a molecular weight of 193.25 g/mol, XLogP of 0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,2,4-triazin-3-yl)piperidin-2-yl]methanamine is sourced from PubChem (CID 83830456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).