2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

C14H24N6O — CID 80774979

IUPAC2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESCC(Nc1nc(N)nc(N2CCCCC2)n1)C1CCCO1
InChIInChI=1S/C14H24N6O/c1-10(11-6-5-9-21-11)16-13-17-12(15)18-14(19-13)20-7-3-2-4-8-20/h10-11H,2-9H2,1H3,(H3,15,16,17,18,19)
InChIKeyLLTYEPAULLKXOC-UHFFFAOYSA-N
MW292.39 g/mol
LogP1.42
Rot. Bonds4

About 2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (PubChem CID 80774979) has the molecular formula C14H24N6O and a molecular weight of 292.39 g/mol. Its IUPAC name is 2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
PubChem CID80774979
Molecular FormulaC14H24N6O
Molecular Weight292.39 g/mol
Exact Mass292.20
IUPAC Name2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESCC(Nc1nc(N)nc(N2CCCCC2)n1)C1CCCO1
InChIInChI=1S/C14H24N6O/c1-10(11-6-5-9-21-11)16-13-17-12(15)18-14(19-13)20-7-3-2-4-8-20/h10-11H,2-9H2,1H3,(H3,15,16,17,18,19)
InChIKeyLLTYEPAULLKXOC-UHFFFAOYSA-N
XLogP1.42
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

6-chloro-2-N-[1-(oxolan-2-yl)ethyl]-1,3,5-triazine-2,4-diamine
CID 80780773
2-N,2-N-diethyl-4-N-[1-(oxolan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine
CID 80782031
2-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
CID 80804171
3-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]butan-1-ol
CID 83180133
2-N-(4-methylhexan-2-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80829230
2-N-(oxan-4-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80789723
4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]pentan-1-ol
CID 80852828
N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 623866
2-N-(2-methylpropyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80769665
methyl 2-[(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]-3-methylbutanoate
CID 80791113
2-[(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]-N,N-dimethylpropanamide
CID 80803085
2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 83027145

Frequently Asked Questions

What is the IUPAC name of 2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (CID 80774979) is 2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine is CC(Nc1nc(N)nc(N2CCCCC2)n1)C1CCCO1.
What is the InChIKey of 2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is LLTYEPAULLKXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O/c1-10(11-6-5-9-21-11)16-13-17-12(15)18-14(19-13)20-7-3-2-4-8-20/h10-11H,2-9H2,1H3,(H3,15,16,17,18,19).
What are the key properties of 2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 292.39 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[1-(oxolan-2-yl)ethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80774979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).