methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine

C73H107N9 — CID 161089816

IUPACmethane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine
SMILESC.Cc1[nH]c2c(C)c(C)c(C)c(C)c2c1C(C)C.Cc1nc(C)c2[nH]c(C)c(C(C)C)c2c1C.Cc1nc(C)c2c(C(C)C)c(C)[nH]c2c1C.Cc1nc2[nH]c(C)c(C(C)C)c2c(C)c1C.Cc1nc2c(C(C)C)c(C)[nH]c2c(C)c1C
InChIInChI=1S/C16H23N.4C14H20N2.CH4/c1-8(2)14-13(7)17-16-12(6)10(4)9(3)11(5)15(14)16;1-7(2)12-10(5)16-14-8(3)9(4)15-11(6)13(12)14;1-7(2)12-10(5)16-14-11(6)15-9(4)8(3)13(12)14;1-7(2)12-11(6)16-13-9(4)8(3)10(5)15-14(12)13;1-7(2)12-11(6)16-14-13(12)9(4)8(3)10(5)15-14;/h8,17H,1-7H3;3*7,16H,1-6H3;7H,1-6H3,(H,15,16);1H4
InChIKeyUHAGCDAKLXXPIP-UHFFFAOYSA-N
MW1110.72 g/mol
LogP21.15
Rot. Bonds5

About methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine

methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine (PubChem CID 161089816) has the molecular formula C73H107N9 and a molecular weight of 1110.72 g/mol. Its IUPAC name is methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Namemethane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine
PubChem CID161089816
Molecular FormulaC73H107N9
Molecular Weight1110.72 g/mol
Exact Mass1109.86
IUPAC Namemethane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine
SMILESC.Cc1[nH]c2c(C)c(C)c(C)c(C)c2c1C(C)C.Cc1nc(C)c2[nH]c(C)c(C(C)C)c2c1C.Cc1nc(C)c2c(C(C)C)c(C)[nH]c2c1C.Cc1nc2[nH]c(C)c(C(C)C)c2c(C)c1C.Cc1nc2c(C(C)C)c(C)[nH]c2c(C)c1C
InChIInChI=1S/C16H23N.4C14H20N2.CH4/c1-8(2)14-13(7)17-16-12(6)10(4)9(3)11(5)15(14)16;1-7(2)12-10(5)16-14-8(3)9(4)15-11(6)13(12)14;1-7(2)12-10(5)16-14-11(6)15-9(4)8(3)13(12)14;1-7(2)12-11(6)16-13-9(4)8(3)10(5)15-14(12)13;1-7(2)12-11(6)16-14-13(12)9(4)8(3)10(5)15-14;/h8,17H,1-7H3;3*7,16H,1-6H3;7H,1-6H3,(H,15,16);1H4
InChIKeyUHAGCDAKLXXPIP-UHFFFAOYSA-N
XLogP21.15
TPSA130.51 Ų
H-Bond Donors5
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms82
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001110.72
LogP ≤ 521.15
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 104

Analyze methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine with MolForge

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Related Compounds

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4,6,7-trimethyl-2-propan-2-yl-3H-imidazo[4,5-c]pyridine
CID 59874837
2,3,5,6,7-pentamethyl-8-propan-2-ylquinoxaline
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CID 164992574
methyl (2S)-2-(4-chloro-2,3,6-trimethyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-hydroxyacetate
CID 86732585
methyl 2-(4-chloro-2,3,6-trimethyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-hydroxyacetate
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CID 21340844
1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylisoquinolin-2-ium;1,2,3,4,5,6,8-heptamethyl-7-propan-2-ylquinolin-1-ium;1,2,3,4,6,7,8-heptamethyl-5-propan-2-ylquinolin-1-ium;1,2,3,5,6,7,8-heptamethyl-4-propan-2-ylquinolin-1-ium;1,3,4,5,7,8-hexamethyl-6-propan-2-ylisoquinoline;methane;1,2,3,4,5-pentamethyl-6-propan-2-ylpyridin-1-ium;1,2,3,5,6-pentamethyl-4-propan-2-ylpyridin-1-ium
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Frequently Asked Questions

What is the IUPAC name of methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine (CID 161089816) is methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine is C.Cc1[nH]c2c(C)c(C)c(C)c(C)c2c1C(C)C.Cc1nc(C)c2[nH]c(C)c(C(C)C)c2c1C.Cc1nc(C)c2c(C(C)C)c(C)[nH]c2c1C.Cc1nc2[nH]c(C)c(C(C)C)c2c(C)c1C.Cc1nc2c(C(C)C)c(C)[nH]c2c(C)c1C.
What is the InChIKey of methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is UHAGCDAKLXXPIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N.4C14H20N2.CH4/c1-8(2)14-13(7)17-16-12(6)10(4)9(3)11(5)15(14)16;1-7(2)12-10(5)16-14-8(3)9(4)15-11(6)13(12)14;1-7(2)12-10(5)16-14-11(6)15-9(4)8(3)13(12)14;1-7(2)12-11(6)16-13-9(4)8(3)10(5)15-14(12)13;1-7(2)12-11(6)16-14-13(12)9(4)8(3)10(5)15-14;/h8,17H,1-7H3;3*7,16H,1-6H3;7H,1-6H3,(H,15,16);1H4.
What are the key properties of methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine?
methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 1110.72 g/mol, XLogP of 21.15, 5 rotatable bonds, 5 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2,4,5,6,7-pentamethyl-3-propan-2-yl-1H-indole;2,4,5,6-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2,5,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2,4,5,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2,4,6,7-tetramethyl-3-propan-2-yl-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 161089816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).