1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one

C23H34N5OS+ — CID 9279618

IUPAC1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one
SMILESCC1CC[NH+](Cc2nc(NCCCN3CCCC3=O)c3c4c(sc3n2)CCC4)CC1
InChIInChI=1S/C23H33N5OS/c1-16-8-13-27(14-9-16)15-19-25-22(24-10-4-12-28-11-3-7-20(28)29)21-17-5-2-6-18(17)30-23(21)26-19/h16H,2-15H2,1H3,(H,24,25,26)/p+1
InChIKeyGCAFKYMWFOADAX-UHFFFAOYSA-O
MW428.63 g/mol
LogP2.42
Rot. Bonds7

About 1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one

1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one (PubChem CID 9279618) has the molecular formula C23H34N5OS+ and a molecular weight of 428.63 g/mol. Its IUPAC name is 1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one
PubChem CID9279618
Molecular FormulaC23H34N5OS+
Molecular Weight428.63 g/mol
Exact Mass428.25
IUPAC Name1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one
SMILESCC1CC[NH+](Cc2nc(NCCCN3CCCC3=O)c3c4c(sc3n2)CCC4)CC1
InChIInChI=1S/C23H33N5OS/c1-16-8-13-27(14-9-16)15-19-25-22(24-10-4-12-28-11-3-7-20(28)29)21-17-5-2-6-18(17)30-23(21)26-19/h16H,2-15H2,1H3,(H,24,25,26)/p+1
InChIKeyGCAFKYMWFOADAX-UHFFFAOYSA-O
XLogP2.42
TPSA62.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.63
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one with MolForge

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Related Compounds

3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 2531723
N-(2-morpholin-4-ium-4-ylethyl)-10-(morpholin-4-ium-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
CID 9282515
methyl 1-[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]piperidine-4-carboxylate
CID 9111329
methyl 4-[[10-(morpholin-4-ium-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]butanoate
CID 9195746
1-[3-[(10-pyridin-3-yl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)amino]propyl]azepan-2-one
CID 9110203
diethyl-[3-[[10-(morpholin-4-ium-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]azanium
CID 2500023
N-ethyl-10-[(4-methylpiperidin-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
CID 9280895
10-butyl-N-propyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
CID 79412827
N-(1-benzylpiperidin-1-ium-4-yl)-10-(piperidin-1-ium-1-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
CID 2101157
N-cyclopropyl-2-[[10-[(4-methylpiperidin-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]acetamide
CID 9025543
N-cyclopropyl-2-(morpholin-4-ium-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CID 2442359
N-propyl-10-(propylsulfanylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine
CID 65128711

Frequently Asked Questions

What is the IUPAC name of 1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one?
The IUPAC name of 1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one (CID 9279618) is 1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one?
The canonical SMILES for 1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one is CC1CC[NH+](Cc2nc(NCCCN3CCCC3=O)c3c4c(sc3n2)CCC4)CC1.
What is the InChIKey of 1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one?
The InChIKey is GCAFKYMWFOADAX-UHFFFAOYSA-O. The full InChI is InChI=1S/C23H33N5OS/c1-16-8-13-27(14-9-16)15-19-25-22(24-10-4-12-28-11-3-7-20(28)29)21-17-5-2-6-18(17)30-23(21)26-19/h16H,2-15H2,1H3,(H,24,25,26)/p+1.
What are the key properties of 1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one?
1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one has a molecular weight of 428.63 g/mol, XLogP of 2.42, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[[10-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]amino]propyl]pyrrolidin-2-one is sourced from PubChem (CID 9279618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).