6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine

C14H27N7 — CID 80803845

IUPAC6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine
SMILESCCNc1nc(N(C)C)nc(N(C)C2CCCN(C)C2)n1
InChIInChI=1S/C14H27N7/c1-6-15-12-16-13(19(2)3)18-14(17-12)21(5)11-8-7-9-20(4)10-11/h11H,6-10H2,1-5H3,(H,15,16,17,18)
InChIKeyMHFDQQDYQZEXEZ-UHFFFAOYSA-N
MW293.42 g/mol
LogP0.90
Rot. Bonds5

About 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine

6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 80803845) has the molecular formula C14H27N7 and a molecular weight of 293.42 g/mol. Its IUPAC name is 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine
PubChem CID80803845
Molecular FormulaC14H27N7
Molecular Weight293.42 g/mol
Exact Mass293.23
IUPAC Name6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine
SMILESCCNc1nc(N(C)C)nc(N(C)C2CCCN(C)C2)n1
InChIInChI=1S/C14H27N7/c1-6-15-12-16-13(19(2)3)18-14(17-12)21(5)11-8-7-9-20(4)10-11/h11H,6-10H2,1-5H3,(H,15,16,17,18)
InChIKeyMHFDQQDYQZEXEZ-UHFFFAOYSA-N
XLogP0.90
TPSA60.42 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 ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine with MolForge

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Launch Full Analysis

Related Compounds

2-N-ethyl-4-N-methyl-4-N-(1-methylpiperidin-3-yl)pyrimidine-2,4-diamine
CID 80832495
2-N-(cyclopropylmethyl)-6-N-ethyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 80797993
[1-[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]piperidin-3-yl]methanol
CID 80793310
4-N-cyclopropyl-2-N-ethyl-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80775644
6-N-ethyl-4-N-methyl-4-N-(1-methylpiperidin-3-yl)pyrimidine-4,6-diamine
CID 80832211
[1-[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol
CID 80794784
2-N-butyl-2-N-cyclopropyl-6-N-ethyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 80799249
4-cyclopropyl-5-(ethylaminomethyl)-N-methyl-N-(1-methylpiperidin-3-yl)-1,3-thiazol-2-amine
CID 63917164
6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-N-ethyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 82752442
5-chloro-4-N-methyl-4-N-(1-methylpiperidin-3-yl)-2-N-propylpyrimidine-2,4-diamine
CID 80832102
6-chloro-N-methyl-N-(1-methylpiperidin-3-yl)-5-propylpyrimidin-4-amine
CID 63729519
6-N-ethyl-2-N,2-N-dimethyl-4-N-(4-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
CID 80771442

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine (CID 80803845) is 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine is CCNc1nc(N(C)C)nc(N(C)C2CCCN(C)C2)n1.
What is the InChIKey of 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is MHFDQQDYQZEXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N7/c1-6-15-12-16-13(19(2)3)18-14(17-12)21(5)11-8-7-9-20(4)10-11/h11H,6-10H2,1-5H3,(H,15,16,17,18).
What are the key properties of 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine?
6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 293.42 g/mol, XLogP of 0.90, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N,4-N,4-N-trimethyl-2-N-(1-methylpiperidin-3-yl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80803845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).