2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

C14H26N6S — CID 115988768

IUPAC2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESCCC(CSC)N(C)c1nc(NC)nc(N2CCCC2)n1
InChIInChI=1S/C14H26N6S/c1-5-11(10-21-4)19(3)13-16-12(15-2)17-14(18-13)20-8-6-7-9-20/h11H,5-10H2,1-4H3,(H,15,16,17,18)
InChIKeySPHHMVWIEFUZAX-UHFFFAOYSA-N
MW310.47 g/mol
LogP2.09
Rot. Bonds7

About 2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine (PubChem CID 115988768) has the molecular formula C14H26N6S and a molecular weight of 310.47 g/mol. Its IUPAC name is 2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
PubChem CID115988768
Molecular FormulaC14H26N6S
Molecular Weight310.47 g/mol
Exact Mass310.19
IUPAC Name2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESCCC(CSC)N(C)c1nc(NC)nc(N2CCCC2)n1
InChIInChI=1S/C14H26N6S/c1-5-11(10-21-4)19(3)13-16-12(15-2)17-14(18-13)20-8-6-7-9-20/h11H,5-10H2,1-4H3,(H,15,16,17,18)
InChIKeySPHHMVWIEFUZAX-UHFFFAOYSA-N
XLogP2.09
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.47
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine (CID 115988768) is 2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine is CCC(CSC)N(C)c1nc(NC)nc(N2CCCC2)n1.
What is the InChIKey of 2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is SPHHMVWIEFUZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6S/c1-5-11(10-21-4)19(3)13-16-12(15-2)17-14(18-13)20-8-6-7-9-20/h11H,5-10H2,1-4H3,(H,15,16,17,18).
What are the key properties of 2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine?
2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 310.47 g/mol, XLogP of 2.09, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-dimethyl-4-N-(1-methylsulfanylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 115988768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).