3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine

C9H15N5 — CID 151535013

IUPAC3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine
SMILESCC1CCN(c2nncc(N)n2)CC1
InChIInChI=1S/C9H15N5/c1-7-2-4-14(5-3-7)9-12-8(10)6-11-13-9/h6-7H,2-5H2,1H3,(H2,10,12,13)
InChIKeyPXGVULJATQAJOR-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.69
Rot. Bonds1

About 3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine

3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine (PubChem CID 151535013) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine.

Molecular Properties

Compound Name3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine
PubChem CID151535013
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC Name3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine
SMILESCC1CCN(c2nncc(N)n2)CC1
InChIInChI=1S/C9H15N5/c1-7-2-4-14(5-3-7)9-12-8(10)6-11-13-9/h6-7H,2-5H2,1H3,(H2,10,12,13)
InChIKeyPXGVULJATQAJOR-UHFFFAOYSA-N
XLogP0.69
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-methylpiperidin-1-yl)-N-propyl-1,2,4-triazin-5-amine
CID 112938300
6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
CID 56724721
4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine
CID 30298653
(3R,4R)-1-(5-amino-1,2,4-triazin-3-yl)-3-fluoro-3-methylpiperidin-4-ol
CID 167335002
3-(4-methylpiperidin-1-yl)-5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-triazine
CID 112942806
N-(4-bromophenyl)-3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine
CID 112942863
N-[(2-fluorophenyl)methyl]-3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine
CID 112942765
N-(3-bromophenyl)-3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine
CID 112942900
4,6-dimethyl-2-(4-methylpiperidin-1-yl)pyrimidine
CID 78845238
2-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]-3,4-dihydro-1H-isoquinoline
CID 112942590
6-(4-methylpiperidin-1-yl)pyridazin-3-amine
CID 66520536
N-(3-chloro-2-methylphenyl)-3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine
CID 112942855

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine?
The IUPAC name of 3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine (CID 151535013) is 3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine.
What is the SMILES notation for 3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine?
The canonical SMILES for 3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine is CC1CCN(c2nncc(N)n2)CC1.
What is the InChIKey of 3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine?
The InChIKey is PXGVULJATQAJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c1-7-2-4-14(5-3-7)9-12-8(10)6-11-13-9/h6-7H,2-5H2,1H3,(H2,10,12,13).
What are the key properties of 3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine?
3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine has a molecular weight of 193.25 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine is sourced from PubChem (CID 151535013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).