4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine

C14H15N7OS — CID 10065148

IUPAC4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine
SMILESCCCSc1c2c(nc(N)n3nc(-c4ccco4)nc23)nn1C
InChIInChI=1S/C14H15N7OS/c1-3-7-23-13-9-11(18-20(13)2)17-14(15)21-12(9)16-10(19-21)8-5-4-6-22-8/h4-6H,3,7H2,1-2H3,(H2,15,17,18)
InChIKeyRZTHAJGTOALPFX-UHFFFAOYSA-N
MW329.39 g/mol
LogP2.36
Rot. Bonds4

About 4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine

4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine (PubChem CID 10065148) has the molecular formula C14H15N7OS and a molecular weight of 329.39 g/mol. Its IUPAC name is 4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine
PubChem CID10065148
Molecular FormulaC14H15N7OS
Molecular Weight329.39 g/mol
Exact Mass329.11
IUPAC Name4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine
SMILESCCCSc1c2c(nc(N)n3nc(-c4ccco4)nc23)nn1C
InChIInChI=1S/C14H15N7OS/c1-3-7-23-13-9-11(18-20(13)2)17-14(15)21-12(9)16-10(19-21)8-5-4-6-22-8/h4-6H,3,7H2,1-2H3,(H2,15,17,18)
InChIKeyRZTHAJGTOALPFX-UHFFFAOYSA-N
XLogP2.36
TPSA100.06 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.39
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine?
The IUPAC name of 4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine (CID 10065148) is 4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine.
What is the SMILES notation for 4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine?
The canonical SMILES for 4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine is CCCSc1c2c(nc(N)n3nc(-c4ccco4)nc23)nn1C.
What is the InChIKey of 4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine?
The InChIKey is RZTHAJGTOALPFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N7OS/c1-3-7-23-13-9-11(18-20(13)2)17-14(15)21-12(9)16-10(19-21)8-5-4-6-22-8/h4-6H,3,7H2,1-2H3,(H2,15,17,18).
What are the key properties of 4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine?
4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine has a molecular weight of 329.39 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-11-methyl-12-propylsulfanyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine is sourced from PubChem (CID 10065148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).