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

C14H27N7 — CID 80833498

IUPAC6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
SMILESCCN(CC)c1nc(N)nc(N2CCCC(N(C)C)C2)n1
InChIInChI=1S/C14H27N7/c1-5-20(6-2)13-16-12(15)17-14(18-13)21-9-7-8-11(10-21)19(3)4/h11H,5-10H2,1-4H3,(H2,15,16,17,18)
InChIKeyXISVCTLOHMMTDH-UHFFFAOYSA-N
MW293.42 g/mol
LogP0.83
Rot. Bonds5

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

6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine (PubChem CID 80833498) has the molecular formula C14H27N7 and a molecular weight of 293.42 g/mol. Its IUPAC name is 6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
PubChem CID80833498
Molecular FormulaC14H27N7
Molecular Weight293.42 g/mol
Exact Mass293.23
IUPAC Name6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
SMILESCCN(CC)c1nc(N)nc(N2CCCC(N(C)C)C2)n1
InChIInChI=1S/C14H27N7/c1-5-20(6-2)13-16-12(15)17-14(18-13)21-9-7-8-11(10-21)19(3)4/h11H,5-10H2,1-4H3,(H2,15,16,17,18)
InChIKeyXISVCTLOHMMTDH-UHFFFAOYSA-N
XLogP0.83
TPSA74.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine 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

4-N,4-N-diethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80767241
4-N-(cyclobutylmethyl)-4-N-ethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 107403125
1-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]pyrrolidine-3,4-diol
CID 106674471
6-(4,4-dimethylpiperidin-1-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 80824382
4-N,4-N-diethyl-6-(4-propylpiperidin-1-yl)-1,3,5-triazine-2,4-diamine
CID 80797361
4-N-ethyl-6-pyrrolidin-1-yl-4-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine
CID 80814474
1-[4-(aminomethyl)-6-methylpyrimidin-2-yl]-N,N-dimethylpiperidin-3-amine
CID 107542094
4-N,4-N-diethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazine-2,4-diamine
CID 80804954
4-N,4-N-diethyl-6-(2-ethylpiperidin-1-yl)-1,3,5-triazine-2,4-diamine
CID 80776049
4-N-ethyl-6-piperidin-1-yl-4-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine
CID 80789831
6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 82751548
4-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1,4-diazepan-2-one
CID 80842578

Frequently Asked Questions

What is the IUPAC name of 6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine (CID 80833498) is 6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine is CCN(CC)c1nc(N)nc(N2CCCC(N(C)C)C2)n1.
What is the InChIKey of 6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is XISVCTLOHMMTDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N7/c1-5-20(6-2)13-16-12(15)17-14(18-13)21-9-7-8-11(10-21)19(3)4/h11H,5-10H2,1-4H3,(H2,15,16,17,18).
What are the key properties of 6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine?
6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 293.42 g/mol, XLogP of 0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(dimethylamino)piperidin-1-yl]-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80833498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).