10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium

C49H56N6O2+2 — CID 2938

IUPAC10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium
SMILESCOc1ccc2[nH]c3ccc4cc[n+](CCN5CCC(CCCC6CCN(CC[n+]7ccc8ccc9[nH]c%10ccc(OC)cc%10c9c8c7)CC6)CC5)cc4c3c2c1
InChIInChI=1S/C49H54N6O2/c1-56-38-8-12-44-40(30-38)48-42-32-54(24-18-36(42)6-10-46(48)50-44)28-26-52-20-14-34(15-21-52)4-3-5-35-16-22-53(23-17-35)27-29-55-25-19-37-7-11-47-49(43(37)33-55)41-31-39(57-2)9-13-45(41)51-47/h6-13,18-19,24-25,30-35H,3-5,14-17,20-23,26-29H2,1-2H3/p+2
InChIKeyOAPSNAJHSNYHAG-UHFFFAOYSA-P
MW761.03 g/mol
LogP9.15
Rot. Bonds12

About 10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium

10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium (PubChem CID 2938) has the molecular formula C49H56N6O2+2 and a molecular weight of 761.03 g/mol. Its IUPAC name is 10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium.

Molecular Properties

Compound Name10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium
PubChem CID2938
Molecular FormulaC49H56N6O2+2
Molecular Weight761.03 g/mol
Exact Mass760.45
IUPAC Name10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium
SMILESCOc1ccc2[nH]c3ccc4cc[n+](CCN5CCC(CCCC6CCN(CC[n+]7ccc8ccc9[nH]c%10ccc(OC)cc%10c9c8c7)CC6)CC5)cc4c3c2c1
InChIInChI=1S/C49H54N6O2/c1-56-38-8-12-44-40(30-38)48-42-32-54(24-18-36(42)6-10-46(48)50-44)28-26-52-20-14-34(15-21-52)4-3-5-35-16-22-53(23-17-35)27-29-55-25-19-37-7-11-47-49(43(37)33-55)41-31-39(57-2)9-13-45(41)51-47/h6-13,18-19,24-25,30-35H,3-5,14-17,20-23,26-29H2,1-2H3/p+2
InChIKeyOAPSNAJHSNYHAG-UHFFFAOYSA-P
XLogP9.15
TPSA64.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500761.03
LogP ≤ 59.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium?
The IUPAC name of 10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium (CID 2938) is 10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium.
What is the SMILES notation for 10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium?
The canonical SMILES for 10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium is COc1ccc2[nH]c3ccc4cc[n+](CCN5CCC(CCCC6CCN(CC[n+]7ccc8ccc9[nH]c%10ccc(OC)cc%10c9c8c7)CC6)CC5)cc4c3c2c1.
What is the InChIKey of 10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium?
The InChIKey is OAPSNAJHSNYHAG-UHFFFAOYSA-P. The full InChI is InChI=1S/C49H54N6O2/c1-56-38-8-12-44-40(30-38)48-42-32-54(24-18-36(42)6-10-46(48)50-44)28-26-52-20-14-34(15-21-52)4-3-5-35-16-22-53(23-17-35)27-29-55-25-19-37-7-11-47-49(43(37)33-55)41-31-39(57-2)9-13-45(41)51-47/h6-13,18-19,24-25,30-35H,3-5,14-17,20-23,26-29H2,1-2H3/p+2.
What are the key properties of 10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium?
10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium has a molecular weight of 761.03 g/mol, XLogP of 9.15, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methoxy-2-[2-[4-[3-[1-[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]piperidin-4-yl]propyl]piperidin-1-yl]ethyl]-7H-pyrido[4,3-c]carbazol-2-ium is sourced from PubChem (CID 2938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).