hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine

C60H56N15+ — CID 161161963

IUPAChydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine
SMILESCc1cccc(-c2ccc(-c3ccc(-c4cccc(C)n4)[nH]3)[nH]2)n1.Cc1cccc(-c2ccc(-c3ccc(-c4cccc(C)n4)nn3)nn2)n1.Cc1cccc(-c2ccc(C3=NNC(c4cccc(C)n4)CC3)[nH]2)n1.[H+]
InChIInChI=1S/C20H16N6.C20H21N5.C20H18N4/c1-13-5-3-7-15(21-13)17-9-11-19(25-23-17)20-12-10-18(24-26-20)16-8-4-6-14(2)22-16;1-13-5-3-7-15(21-13)17-9-10-18(23-17)20-12-11-19(24-25-20)16-8-4-6-14(2)22-16;1-13-5-3-7-15(21-13)17-9-11-19(23-17)20-12-10-18(24-20)16-8-4-6-14(2)22-16/h3-12H,1-2H3;3-10,19,23-24H,11-12H2,1-2H3;3-12,23-24H,1-2H3/p+1
InChIKeyUQAODIWTWDTCIJ-UHFFFAOYSA-O
MW987.21 g/mol
LogP12.45
Rot. Bonds9

About hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine

hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine (PubChem CID 161161963) has the molecular formula C60H56N15+ and a molecular weight of 987.21 g/mol. Its IUPAC name is hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine.

Molecular Properties

Compound Namehydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine
PubChem CID161161963
Molecular FormulaC60H56N15+
Molecular Weight987.21 g/mol
Exact Mass986.48
IUPAC Namehydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine
SMILESCc1cccc(-c2ccc(-c3ccc(-c4cccc(C)n4)[nH]3)[nH]2)n1.Cc1cccc(-c2ccc(-c3ccc(-c4cccc(C)n4)nn3)nn2)n1.Cc1cccc(-c2ccc(C3=NNC(c4cccc(C)n4)CC3)[nH]2)n1.[H+]
InChIInChI=1S/C20H16N6.C20H21N5.C20H18N4/c1-13-5-3-7-15(21-13)17-9-11-19(25-23-17)20-12-10-18(24-26-20)16-8-4-6-14(2)22-16;1-13-5-3-7-15(21-13)17-9-10-18(23-17)20-12-11-19(24-25-20)16-8-4-6-14(2)22-16;1-13-5-3-7-15(21-13)17-9-11-19(23-17)20-12-10-18(24-20)16-8-4-6-14(2)22-16/h3-12H,1-2H3;3-10,19,23-24H,11-12H2,1-2H3;3-12,23-24H,1-2H3/p+1
InChIKeyUQAODIWTWDTCIJ-UHFFFAOYSA-O
XLogP12.45
TPSA200.66 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds9
Heavy Atoms75
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500987.21
LogP ≤ 512.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Analyze hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dichloroiron;2-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]pyridine
CID 18719425
3,6-bis(6-methyl-2-pyridinyl)pyridazine;chlorocopper
CID 69390667
bis(3,6-bis(6-methyl-2-pyridinyl)pyridazine);chloronickel
CID 87631405
ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine
CID 143616936
2-[5-(2,7-ditert-butylanthracen-9-yl)-1H-pyrrol-2-yl]-6-methylpyridine
CID 149011532
2-(6-methyl-2-pyridinyl)piperidin-4-one
CID 82403926
(5S)-5-(6-methyl-2-pyridinyl)morpholin-3-one
CID 130665369
2-(4-chloro-5-methyl-4,5-dihydro-1H-pyrazol-3-yl)-6-methylpyridine
CID 143061488
(2S)-2-methyl-8-(6-methyl-2-pyridinyl)-1,2,3,4-tetrahydroquinoline
CID 175045275
3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine
CID 59140943
2-anthracen-9-yl-6-methylpyridine
CID 144659337
5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine
CID 67469575

Frequently Asked Questions

What is the IUPAC name of hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine?
The IUPAC name of hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine (CID 161161963) is hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine.
What is the SMILES notation for hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine?
The canonical SMILES for hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine is Cc1cccc(-c2ccc(-c3ccc(-c4cccc(C)n4)[nH]3)[nH]2)n1.Cc1cccc(-c2ccc(-c3ccc(-c4cccc(C)n4)nn3)nn2)n1.Cc1cccc(-c2ccc(C3=NNC(c4cccc(C)n4)CC3)[nH]2)n1.[H+].
What is the InChIKey of hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine?
The InChIKey is UQAODIWTWDTCIJ-UHFFFAOYSA-O. The full InChI is InChI=1S/C20H16N6.C20H21N5.C20H18N4/c1-13-5-3-7-15(21-13)17-9-11-19(25-23-17)20-12-10-18(24-26-20)16-8-4-6-14(2)22-16;1-13-5-3-7-15(21-13)17-9-10-18(23-17)20-12-11-19(24-25-20)16-8-4-6-14(2)22-16;1-13-5-3-7-15(21-13)17-9-11-19(23-17)20-12-10-18(24-20)16-8-4-6-14(2)22-16/h3-12H,1-2H3;3-10,19,23-24H,11-12H2,1-2H3;3-12,23-24H,1-2H3/p+1.
What are the key properties of hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine?
hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine has a molecular weight of 987.21 g/mol, XLogP of 12.45, 9 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;2-methyl-6-[5-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1H-pyrrol-2-yl]pyridine;3-(6-methyl-2-pyridinyl)-6-[6-(6-methyl-2-pyridinyl)pyridazin-3-yl]pyridazine;6-(6-methyl-2-pyridinyl)-3-[5-(6-methyl-2-pyridinyl)-1H-pyrrol-2-yl]-1,4,5,6-tetrahydropyridazine is sourced from PubChem (CID 161161963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).