[1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine

C14H25N5 — CID 103442331

IUPAC[1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine
SMILESCCc1nnc(N2CCC(C)CC2CN)nc1CC
InChIInChI=1S/C14H25N5/c1-4-12-13(5-2)17-18-14(16-12)19-7-6-10(3)8-11(19)9-15/h10-11H,4-9,15H2,1-3H3
InChIKeyTVJRSXGHOREBAO-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.56
Rot. Bonds4

About [1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine

[1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine (PubChem CID 103442331) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is [1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine
PubChem CID103442331
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name[1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine
SMILESCCc1nnc(N2CCC(C)CC2CN)nc1CC
InChIInChI=1S/C14H25N5/c1-4-12-13(5-2)17-18-14(16-12)19-7-6-10(3)8-11(19)9-15/h10-11H,4-9,15H2,1-3H3
InChIKeyTVJRSXGHOREBAO-UHFFFAOYSA-N
XLogP1.56
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine
CID 103442373
5,6-diethyl-3-[(2S,4S)-4-methoxy-2-methylpiperidin-1-yl]-1,2,4-triazine
CID 124872866
[1-(6-ethyl-5-fluoropyrimidin-4-yl)-4-methylpiperidin-2-yl]methanamine
CID 114045745
5,6-diethyl-3-(2-ethylpiperazin-1-yl)-1,2,4-triazine
CID 105363338
[1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine
CID 103442557
[4-methyl-1-(3-methylquinoxalin-2-yl)piperidin-2-yl]methanamine
CID 103442544
3-(4-bromopiperidin-1-yl)-5,6-diethyl-1,2,4-triazine
CID 105363434
(4-methyl-1-propan-2-ylpiperidin-2-yl)methanamine
CID 103440582
ethyl 1-(5,6-diethyl-1,2,4-triazin-3-yl)pyrrolidine-2-carboxylate
CID 114985351
ethyl 1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidine-2-carboxylate
CID 105363274
1-[1-(5,6-diethyl-1,2,4-triazin-3-yl)piperidin-3-yl]ethanamine
CID 105362011
(1-butyl-4-methylpiperidin-2-yl)methanamine
CID 63839555

Frequently Asked Questions

What is the IUPAC name of [1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine?
The IUPAC name of [1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine (CID 103442331) is [1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine.
What is the SMILES notation for [1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine?
The canonical SMILES for [1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine is CCc1nnc(N2CCC(C)CC2CN)nc1CC.
What is the InChIKey of [1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine?
The InChIKey is TVJRSXGHOREBAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-4-12-13(5-2)17-18-14(16-12)19-7-6-10(3)8-11(19)9-15/h10-11H,4-9,15H2,1-3H3.
What are the key properties of [1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine?
[1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine has a molecular weight of 263.39 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine is sourced from PubChem (CID 103442331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).