[1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine

C9H15N5 — CID 112709666

IUPAC[1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine
SMILESNCC1CCN(c2cncnn2)CC1
InChIInChI=1S/C9H15N5/c10-5-8-1-3-14(4-2-8)9-6-11-7-12-13-9/h6-8H,1-5,10H2
InChIKeyYHDHDYJHJQDHSI-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.05
Rot. Bonds2

About [1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine

[1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine (PubChem CID 112709666) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is [1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine.

Molecular Properties

Compound Name[1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine
PubChem CID112709666
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC Name[1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine
SMILESNCC1CCN(c2cncnn2)CC1
InChIInChI=1S/C9H15N5/c10-5-8-1-3-14(4-2-8)9-6-11-7-12-13-9/h6-8H,1-5,10H2
InChIKeyYHDHDYJHJQDHSI-UHFFFAOYSA-N
XLogP0.05
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 ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-(1,2,4-triazin-6-yl)piperidin-4-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

(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 56965638
[1-(1,2,4-triazin-6-yl)pyrrolidin-2-yl]methanamine
CID 112709458
[1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine
CID 116972435
[1-(3-methyltriazol-4-yl)piperidin-4-yl]methanamine
CID 130486423
(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 140971287
[1-(2-methylpyrimidin-5-yl)piperidin-4-yl]methanamine
CID 83820134
[1-(1,3-oxazol-2-yl)piperidin-4-yl]methanamine
CID 112709497
3-[4-(chloromethyl)piperidin-1-yl]pyridazine
CID 63390374
3-[4-(aminomethyl)piperidin-1-yl]pyridazine-4-carbonitrile
CID 80515322
[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine
CID 94342238
[1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol
CID 78988791
[1-(5,7-dihydrofuro[3,4-b]pyridin-2-yl)piperidin-4-yl]methanamine
CID 83841242

Frequently Asked Questions

What is the IUPAC name of [1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine?
The IUPAC name of [1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine (CID 112709666) is [1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine.
What is the SMILES notation for [1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine?
The canonical SMILES for [1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine is NCC1CCN(c2cncnn2)CC1.
What is the InChIKey of [1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine?
The InChIKey is YHDHDYJHJQDHSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c10-5-8-1-3-14(4-2-8)9-6-11-7-12-13-9/h6-8H,1-5,10H2.
What are the key properties of [1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine?
[1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine has a molecular weight of 193.25 g/mol, XLogP of 0.05, 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-6-yl)piperidin-4-yl]methanamine is sourced from PubChem (CID 112709666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).