methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline

C133H151F3N16O2 — CID 160610132

IUPACmethane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline
SMILESC.CC(C)c1cccc2ccccc12.CC(C)c1ccnc2c(C(F)(F)F)cccc12.CC(C)c1ccnc2ccccc12.CC(C)c1ccnc2cccnc12.CC(C)c1ccnc2cnccc12.CC(C)c1ccnc2ncccc12.CC(C)c1ncnc2c1ccn2C.COc1ccc2c(C(C)C)ccnc2c1.COc1cccc2c(C(C)C)ccnc12.Cc1ccc2c(C(C)C)ccnc2c1.Cc1nc(C(C)C)c2ccccc2n1
InChIInChI=1S/C13H12F3N.2C13H15NO.C13H15N.C13H14.C12H14N2.C12H13N.3C11H12N2.C10H13N3.CH4/c1-8(2)9-6-7-17-12-10(9)4-3-5-11(12)13(14,15)16;1-9(2)11-6-7-14-13-8-10(15-3)4-5-12(11)13;1-9(2)10-7-8-14-13-11(10)5-4-6-12(13)15-3;1-9(2)11-6-7-14-13-8-10(3)4-5-12(11)13;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-8(2)12-10-6-4-5-7-11(10)13-9(3)14-12;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-8(2)9-4-6-13-11-7-12-5-3-10(9)11;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10;1-8(2)9-5-7-13-11-10(9)4-3-6-12-11;1-7(2)9-8-4-5-13(3)10(8)12-6-11-9;/h3-8H,1-2H3;2*4-9H,1-3H3;4-9H,1-3H3;3-10H,1-2H3;4-8H,1-3H3;3-9H,1-2H3;3*3-8H,1-2H3;4-7H,1-3H3;1H4
InChIKeyRFKFZQBGBFGKGM-UHFFFAOYSA-N
MW2062.77 g/mol
LogP36.15
Rot. Bonds13

About methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline

methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline (PubChem CID 160610132) has the molecular formula C133H151F3N16O2 and a molecular weight of 2062.77 g/mol. Its IUPAC name is methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline.

Molecular Properties

Compound Namemethane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline
PubChem CID160610132
Molecular FormulaC133H151F3N16O2
Molecular Weight2062.77 g/mol
Exact Mass2061.22
IUPAC Namemethane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline
SMILESC.CC(C)c1cccc2ccccc12.CC(C)c1ccnc2c(C(F)(F)F)cccc12.CC(C)c1ccnc2ccccc12.CC(C)c1ccnc2cccnc12.CC(C)c1ccnc2cnccc12.CC(C)c1ccnc2ncccc12.CC(C)c1ncnc2c1ccn2C.COc1ccc2c(C(C)C)ccnc2c1.COc1cccc2c(C(C)C)ccnc12.Cc1ccc2c(C(C)C)ccnc2c1.Cc1nc(C(C)C)c2ccccc2n1
InChIInChI=1S/C13H12F3N.2C13H15NO.C13H15N.C13H14.C12H14N2.C12H13N.3C11H12N2.C10H13N3.CH4/c1-8(2)9-6-7-17-12-10(9)4-3-5-11(12)13(14,15)16;1-9(2)11-6-7-14-13-8-10(15-3)4-5-12(11)13;1-9(2)10-7-8-14-13-11(10)5-4-6-12(13)15-3;1-9(2)11-6-7-14-13-8-10(3)4-5-12(11)13;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-8(2)12-10-6-4-5-7-11(10)13-9(3)14-12;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-8(2)9-4-6-13-11-7-12-5-3-10(9)11;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10;1-8(2)9-5-7-13-11-10(9)4-3-6-12-11;1-7(2)9-8-4-5-13(3)10(8)12-6-11-9;/h3-8H,1-2H3;2*4-9H,1-3H3;4-9H,1-3H3;3-10H,1-2H3;4-8H,1-3H3;3-9H,1-2H3;3*3-8H,1-2H3;4-7H,1-3H3;1H4
InChIKeyRFKFZQBGBFGKGM-UHFFFAOYSA-N
XLogP36.15
TPSA216.74 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds13
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002062.77
LogP ≤ 536.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline with MolForge

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Launch Full Analysis

Related Compounds

Lut-014
CID 138319775
1,8-Bis(2-fluoro-3-pyridinyl)-6-methoxy-3,4-dimethylimidazo[1,5-a]quinoxaline
CID 127038170
6-Methoxy-3,4-dimethyl-1,8-dipyridin-3-ylimidazo[1,5-a]quinoxaline
CID 127038509
8-(6-Fluoro-3-pyridinyl)-6-methoxy-3,4-dimethyl-1-pyridin-4-ylimidazo[1,5-a]quinoxaline
CID 127038511
8-(6-Fluoro-3-pyridinyl)-6-methoxy-3,4-dimethyl-1-pyridin-3-ylimidazo[1,5-a]quinoxaline
CID 127038512
1-(6-Fluoro-3-pyridinyl)-6-methoxy-3,4-dimethyl-8-pyridin-4-ylimidazo[1,5-a]quinoxaline
CID 127038513
1-(6-Fluoro-3-pyridinyl)-6-methoxy-3,4-dimethyl-8-pyridin-3-ylimidazo[1,5-a]quinoxaline
CID 127038868
1-(2-Fluoro-3-pyridinyl)-6-methoxy-3,4-dimethyl-8-pyridin-3-ylimidazo[1,5-a]quinoxaline
CID 127038869
1-(2-Fluoro-4-pyridinyl)-6-methoxy-3,4-dimethyl-8-pyridin-3-ylimidazo[1,5-a]quinoxaline
CID 127040517
2-(4-isopropylphenyl)-7-methoxy-1-(2-methoxyethyl)-5-((2-methoxypyridin-3-yl)methyl)-4-(trifluoromethyl)-1H-benzo[d]imidazole
CID 24753709
1,8-Bis(6-fluoro-3-pyridinyl)-6-methoxy-3,4-dimethylimidazo[1,5-a]quinoxaline
CID 127038168
1,8-Bis(2-fluoro-4-pyridinyl)-6-methoxy-3,4-dimethylimidazo[1,5-a]quinoxaline
CID 127038508

Frequently Asked Questions

What is the IUPAC name of methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline?
The IUPAC name of methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline (CID 160610132) is methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline.
What is the SMILES notation for methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline?
The canonical SMILES for methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline is C.CC(C)c1cccc2ccccc12.CC(C)c1ccnc2c(C(F)(F)F)cccc12.CC(C)c1ccnc2ccccc12.CC(C)c1ccnc2cccnc12.CC(C)c1ccnc2cnccc12.CC(C)c1ccnc2ncccc12.CC(C)c1ncnc2c1ccn2C.COc1ccc2c(C(C)C)ccnc2c1.COc1cccc2c(C(C)C)ccnc12.Cc1ccc2c(C(C)C)ccnc2c1.Cc1nc(C(C)C)c2ccccc2n1.
What is the InChIKey of methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline?
The InChIKey is RFKFZQBGBFGKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F3N.2C13H15NO.C13H15N.C13H14.C12H14N2.C12H13N.3C11H12N2.C10H13N3.CH4/c1-8(2)9-6-7-17-12-10(9)4-3-5-11(12)13(14,15)16;1-9(2)11-6-7-14-13-8-10(15-3)4-5-12(11)13;1-9(2)10-7-8-14-13-11(10)5-4-6-12(13)15-3;1-9(2)11-6-7-14-13-8-10(3)4-5-12(11)13;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-8(2)12-10-6-4-5-7-11(10)13-9(3)14-12;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-8(2)9-4-6-13-11-7-12-5-3-10(9)11;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10;1-8(2)9-5-7-13-11-10(9)4-3-6-12-11;1-7(2)9-8-4-5-13(3)10(8)12-6-11-9;/h3-8H,1-2H3;2*4-9H,1-3H3;4-9H,1-3H3;3-10H,1-2H3;4-8H,1-3H3;3-9H,1-2H3;3*3-8H,1-2H3;4-7H,1-3H3;1H4.
What are the key properties of methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline?
methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline has a molecular weight of 2062.77 g/mol, XLogP of 36.15, 13 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for methane;7-methoxy-4-propan-2-ylquinoline;8-methoxy-4-propan-2-ylquinoline;7-methyl-4-propan-2-ylpyrrolo[2,3-d]pyrimidine;2-methyl-4-propan-2-ylquinazoline;7-methyl-4-propan-2-ylquinoline;1-propan-2-ylnaphthalene;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-ylquinoline;4-propan-2-yl-8-(trifluoromethyl)quinoline is sourced from PubChem (CID 160610132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).