4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine

C25H34N6OS — CID 11532832

IUPAC4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine
SMILESCC1(C)CCc2c(N3CCCC3)nc3sc4c(NCCN5CCOCC5)ncnc4c3c2C1
InChIInChI=1S/C25H34N6OS/c1-25(2)6-5-17-18(15-25)19-20-21(33-24(19)29-23(17)31-8-3-4-9-31)22(28-16-27-20)26-7-10-30-11-13-32-14-12-30/h16H,3-15H2,1-2H3,(H,26,27,28)
InChIKeyXNIYDLUVCSJKFF-UHFFFAOYSA-N
MW466.66 g/mol
LogP4.10
Rot. Bonds5

About 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine

4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine (PubChem CID 11532832) has the molecular formula C25H34N6OS and a molecular weight of 466.66 g/mol. Its IUPAC name is 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine.

Molecular Properties

Compound Name4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine
PubChem CID11532832
Molecular FormulaC25H34N6OS
Molecular Weight466.66 g/mol
Exact Mass466.25
IUPAC Name4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine
SMILESCC1(C)CCc2c(N3CCCC3)nc3sc4c(NCCN5CCOCC5)ncnc4c3c2C1
InChIInChI=1S/C25H34N6OS/c1-25(2)6-5-17-18(15-25)19-20-21(33-24(19)29-23(17)31-8-3-4-9-31)22(28-16-27-20)26-7-10-30-11-13-32-14-12-30/h16H,3-15H2,1-2H3,(H,26,27,28)
InChIKeyXNIYDLUVCSJKFF-UHFFFAOYSA-N
XLogP4.10
TPSA66.41 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.66
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine?
The IUPAC name of 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine (CID 11532832) is 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine.
What is the SMILES notation for 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine?
The canonical SMILES for 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine is CC1(C)CCc2c(N3CCCC3)nc3sc4c(NCCN5CCOCC5)ncnc4c3c2C1.
What is the InChIKey of 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine?
The InChIKey is XNIYDLUVCSJKFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34N6OS/c1-25(2)6-5-17-18(15-25)19-20-21(33-24(19)29-23(17)31-8-3-4-9-31)22(28-16-27-20)26-7-10-30-11-13-32-14-12-30/h16H,3-15H2,1-2H3,(H,26,27,28).
What are the key properties of 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine?
4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine has a molecular weight of 466.66 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-8-pyrrolidin-1-yl-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine is sourced from PubChem (CID 11532832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).