4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine

C15H27N5 — CID 106659328

IUPAC4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine
SMILESCCCCc1nc(NCCC)nc(N2CCCCC2)n1
InChIInChI=1S/C15H27N5/c1-3-5-9-13-17-14(16-10-4-2)19-15(18-13)20-11-7-6-8-12-20/h3-12H2,1-2H3,(H,16,17,18,19)
InChIKeyGDRNJIBKPRJPDP-UHFFFAOYSA-N
MW277.42 g/mol
LogP3.03
Rot. Bonds7

About 4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine

4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine (PubChem CID 106659328) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is 4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine
PubChem CID106659328
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine
SMILESCCCCc1nc(NCCC)nc(N2CCCCC2)n1
InChIInChI=1S/C15H27N5/c1-3-5-9-13-17-14(16-10-4-2)19-15(18-13)20-11-7-6-8-12-20/h3-12H2,1-2H3,(H,16,17,18,19)
InChIKeyGDRNJIBKPRJPDP-UHFFFAOYSA-N
XLogP3.03
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

2-butyl-4-chloro-6-piperidin-1-yl-1,3,5-triazine
CID 106659250
N,N'-bis[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]ethane-1,2-diamine
CID 15333325
4-(azepan-1-yl)-6-propoxy-N-propyl-1,3,5-triazin-2-amine
CID 80750532
2-N-cyclopropyl-4-N-propyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80770624
2-N-pentan-2-yl-4-N-propyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80751148
2-N-(2,2-dimethylcyclopropyl)-4-N-propyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80794141
N-(2-butoxyethyl)-4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 62863300
N-propyl-4-pyrrolidin-1-yl-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine
CID 80766913
4-N-ethyl-4-N-propan-2-yl-2-N-propyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80772192
1-[4-(4-butyl-6-hydrazinyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanone
CID 71399541
4-but-3-ynoxy-N-propyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 106795533
2-[[4-(propylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]propanamide
CID 80776199

Frequently Asked Questions

What is the IUPAC name of 4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine (CID 106659328) is 4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine is CCCCc1nc(NCCC)nc(N2CCCCC2)n1.
What is the InChIKey of 4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine?
The InChIKey is GDRNJIBKPRJPDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-3-5-9-13-17-14(16-10-4-2)19-15(18-13)20-11-7-6-8-12-20/h3-12H2,1-2H3,(H,16,17,18,19).
What are the key properties of 4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine?
4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine has a molecular weight of 277.42 g/mol, XLogP of 3.03, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 106659328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).