N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine

C15H25N5 — CID 112941690

IUPACN-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
SMILESCCC1CCCCN1c1cnnc(NC2CCCC2)n1
InChIInChI=1S/C15H25N5/c1-2-13-9-5-6-10-20(13)14-11-16-19-15(18-14)17-12-7-3-4-8-12/h11-13H,2-10H2,1H3,(H,17,18,19)
InChIKeyOXIVPPDWKKUPDC-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.99
Rot. Bonds4

About N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine

N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine (PubChem CID 112941690) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
PubChem CID112941690
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC NameN-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
SMILESCCC1CCCCN1c1cnnc(NC2CCCC2)n1
InChIInChI=1S/C15H25N5/c1-2-13-9-5-6-10-20(13)14-11-16-19-15(18-14)17-12-7-3-4-8-12/h11-13H,2-10H2,1H3,(H,17,18,19)
InChIKeyOXIVPPDWKKUPDC-UHFFFAOYSA-N
XLogP2.99
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-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-(1,1-dioxothiolan-3-yl)-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
CID 112954980
5-(2-ethylpiperidin-1-yl)-N-(2-methoxyethyl)-1,2,4-triazin-3-amine
CID 112943549
N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
CID 112960381
N-(3,5-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
CID 112960380
N-cyclohexyl-5-pyrrolidin-1-yl-1,2,4-triazin-3-amine
CID 112941042
N-(4-chlorophenyl)-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
CID 112960398
N-(2,3-dichlorophenyl)-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
CID 112960463
N-(2,4-dichlorophenyl)-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
CID 112960459
N-(3-chloro-4-methylphenyl)-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
CID 112960402
N-(2-tert-butylphenyl)-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
CID 112960392
N-(3,4-dimethoxyphenyl)-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
CID 112960419
N-(2,5-dichlorophenyl)-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine
CID 112960460

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine?
The IUPAC name of N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine (CID 112941690) is N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine.
What is the SMILES notation for N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine?
The canonical SMILES for N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine is CCC1CCCCN1c1cnnc(NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine?
The InChIKey is OXIVPPDWKKUPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-2-13-9-5-6-10-20(13)14-11-16-19-15(18-14)17-12-7-3-4-8-12/h11-13H,2-10H2,1H3,(H,17,18,19).
What are the key properties of N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine?
N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine has a molecular weight of 275.40 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(2-ethylpiperidin-1-yl)-1,2,4-triazin-3-amine is sourced from PubChem (CID 112941690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).