N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine

C14H25N5 — CID 105363502

IUPACN-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine
SMILESCCc1nnc(NCC2CCCC2CN)nc1CC
InChIInChI=1S/C14H25N5/c1-3-12-13(4-2)18-19-14(17-12)16-9-11-7-5-6-10(11)8-15/h10-11H,3-9,15H2,1-2H3,(H,16,17,19)
InChIKeyXASIXDITFNQEAT-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.78
Rot. Bonds6

About N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine

N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine (PubChem CID 105363502) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine.

Molecular Properties

Compound NameN-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine
PubChem CID105363502
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC NameN-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine
SMILESCCc1nnc(NCC2CCCC2CN)nc1CC
InChIInChI=1S/C14H25N5/c1-3-12-13(4-2)18-19-14(17-12)16-9-11-7-5-6-10(11)8-15/h10-11H,3-9,15H2,1-2H3,(H,16,17,19)
InChIKeyXASIXDITFNQEAT-UHFFFAOYSA-N
XLogP1.78
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine 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

N-[[2-(aminomethyl)cyclopentyl]methyl]-6-ethyl-5-fluoropyrimidin-4-amine
CID 114045871
N'-(5,6-diethyl-1,2,4-triazin-3-yl)butane-1,4-diamine
CID 105362304
[2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine
CID 105363297
5-[[(5,6-diethyl-1,2,4-triazin-3-yl)amino]methyl]oxolane-2-carboxylic acid
CID 105362154
2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide
CID 105362361
N-[2-(chloromethyl)cyclohexyl]-5,6-diethyl-1,2,4-triazin-3-amine
CID 106365704
N-(2-chloroethyl)-5,6-diethyl-1,2,4-triazin-3-amine
CID 105363386
5,6-diethyl-N-(2-methylprop-2-enyl)-1,2,4-triazin-3-amine
CID 105362879
5,6-diethyl-N-[(1-ethylcyclopropyl)methyl]-1,2,4-triazin-3-amine
CID 106544613
5,6-diethyl-N-(3-ethyl-2-methylcyclopentyl)-1,2,4-triazin-3-amine
CID 105362685
5,6-diethyl-N-octyl-1,2,4-triazin-3-amine
CID 105362763
N-(2,2-dimethylcyclohexyl)-5,6-diethyl-1,2,4-triazin-3-amine
CID 105362732

Frequently Asked Questions

What is the IUPAC name of N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine?
The IUPAC name of N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine (CID 105363502) is N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine.
What is the SMILES notation for N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine?
The canonical SMILES for N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine is CCc1nnc(NCC2CCCC2CN)nc1CC.
What is the InChIKey of N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine?
The InChIKey is XASIXDITFNQEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-3-12-13(4-2)18-19-14(17-12)16-9-11-7-5-6-10(11)8-15/h10-11H,3-9,15H2,1-2H3,(H,16,17,19).
What are the key properties of N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine?
N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine has a molecular weight of 263.39 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(aminomethyl)cyclopentyl]methyl]-5,6-diethyl-1,2,4-triazin-3-amine is sourced from PubChem (CID 105363502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).