6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine

C96H63N12O4+ — CID 161377592

IUPAC6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c5occc5ccc43)cc2)nc1.c1ccc(-c2ncc(-n3c4ccccc4c4c5occc5ccc43)cn2)cc1.c1ccc2c(c1)[nH]c1ccc3ccoc3c12.c1cncc(-[n+]2cc(-n3c4ccccc4c4c5occc5ccc43)ccn2)c1.c1cncc(-c2ccncc2)c1
InChIInChI=1S/C25H16N2O.C24H15N3O.C23H15N4O.C14H9NO.C10H8N2/c1-2-7-22-20(5-1)24-23(13-10-18-14-16-28-25(18)24)27(22)19-11-8-17(9-12-19)21-6-3-4-15-26-21;1-2-6-17(7-3-1)24-25-14-18(15-26-24)27-20-9-5-4-8-19(20)22-21(27)11-10-16-12-13-28-23(16)22;1-2-6-20-19(5-1)22-21(8-7-16-10-13-28-23(16)22)27(20)18-9-12-25-26(15-18)17-4-3-11-24-14-17;1-2-4-11-10(3-1)13-12(15-11)6-5-9-7-8-16-14(9)13;1-2-10(8-12-5-1)9-3-6-11-7-4-9/h1-16H;2*1-15H;1-8,15H;1-8H/q;;+1;;
InChIKeyRXHMPFSCLXFJIC-UHFFFAOYSA-N
MW1448.64 g/mol
LogP23.39
Rot. Bonds7

About 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine

6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine (PubChem CID 161377592) has the molecular formula C96H63N12O4+ and a molecular weight of 1448.64 g/mol. Its IUPAC name is 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine.

Molecular Properties

Compound Name6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine
PubChem CID161377592
Molecular FormulaC96H63N12O4+
Molecular Weight1448.64 g/mol
Exact Mass1447.51
IUPAC Name6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c5occc5ccc43)cc2)nc1.c1ccc(-c2ncc(-n3c4ccccc4c4c5occc5ccc43)cn2)cc1.c1ccc2c(c1)[nH]c1ccc3ccoc3c12.c1cncc(-[n+]2cc(-n3c4ccccc4c4c5occc5ccc43)ccn2)c1.c1cncc(-c2ccncc2)c1
InChIInChI=1S/C25H16N2O.C24H15N3O.C23H15N4O.C14H9NO.C10H8N2/c1-2-7-22-20(5-1)24-23(13-10-18-14-16-28-25(18)24)27(22)19-11-8-17(9-12-19)21-6-3-4-15-26-21;1-2-6-17(7-3-1)24-25-14-18(15-26-24)27-20-9-5-4-8-19(20)22-21(27)11-10-16-12-13-28-23(16)22;1-2-6-20-19(5-1)22-21(8-7-16-10-13-28-23(16)22)27(20)18-9-12-25-26(15-18)17-4-3-11-24-14-17;1-2-4-11-10(3-1)13-12(15-11)6-5-9-7-8-16-14(9)13;1-2-10(8-12-5-1)9-3-6-11-7-4-9/h1-16H;2*1-15H;1-8,15H;1-8H/q;;+1;;
InChIKeyRXHMPFSCLXFJIC-UHFFFAOYSA-N
XLogP23.39
TPSA177.25 Ų
H-Bond Donors1
H-Bond Acceptors14
Rotatable Bonds7
Heavy Atoms112
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001448.64
LogP ≤ 523.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine?
The IUPAC name of 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine (CID 161377592) is 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine.
What is the SMILES notation for 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine?
The canonical SMILES for 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine is c1ccc(-c2ccc(-n3c4ccccc4c4c5occc5ccc43)cc2)nc1.c1ccc(-c2ncc(-n3c4ccccc4c4c5occc5ccc43)cn2)cc1.c1ccc2c(c1)[nH]c1ccc3ccoc3c12.c1cncc(-[n+]2cc(-n3c4ccccc4c4c5occc5ccc43)ccn2)c1.c1cncc(-c2ccncc2)c1.
What is the InChIKey of 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine?
The InChIKey is RXHMPFSCLXFJIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16N2O.C24H15N3O.C23H15N4O.C14H9NO.C10H8N2/c1-2-7-22-20(5-1)24-23(13-10-18-14-16-28-25(18)24)27(22)19-11-8-17(9-12-19)21-6-3-4-15-26-21;1-2-6-17(7-3-1)24-25-14-18(15-26-24)27-20-9-5-4-8-19(20)22-21(27)11-10-16-12-13-28-23(16)22;1-2-6-20-19(5-1)22-21(8-7-16-10-13-28-23(16)22)27(20)18-9-12-25-26(15-18)17-4-3-11-24-14-17;1-2-4-11-10(3-1)13-12(15-11)6-5-9-7-8-16-14(9)13;1-2-10(8-12-5-1)9-3-6-11-7-4-9/h1-16H;2*1-15H;1-8,15H;1-8H/q;;+1;;.
What are the key properties of 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine?
6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine has a molecular weight of 1448.64 g/mol, XLogP of 23.39, 7 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-furo[3,2-c]carbazole;6-(2-phenylpyrimidin-5-yl)furo[3,2-c]carbazole;6-(4-pyridin-2-ylphenyl)furo[3,2-c]carbazole;6-(2-pyridin-3-ylpyridazin-2-ium-4-yl)furo[3,2-c]carbazole;3-pyridin-4-ylpyridine is sourced from PubChem (CID 161377592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).