(2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine

C242H335Cl4F9N30O4 — CID 163844665

IUPAC(2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine
SMILESCC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC1(C)C(N)=NC2C=CC=CC21.Cc1cnc2ccccn12.Cc1nocc1-c1cc2ccccc2nc1N.Clc1ccccc1.Fc1cccc(F)c1.Fc1ccccc1.Fc1ccccc1F.Nc1ccc2cccnc2n1.Nc1nc2ccc(F)cc2cc1Cl.Nc1nc2cccc(F)c2cc1Cl.Nc1nc2ccccc2cc1-c1ccc(F)cc1.Nc1nc2ccccc2cc1-c1cccnc1.Nc1nc2ccccc2cc1CO.Nc1nc2ccccc2cc1Cl.Nc1nc2ccccc2cc1F.Nc1ncc2ccccc2n1.O=C1COc2cc3ccccc3nc2N1
InChIInChI=1S/C15H11FN2.C14H11N3.C13H11N3O.C11H8N2O2.C10H10N2O.C10H14N2.2C9H6ClFN2.C9H7ClN2.C9H7FN2.2C8H7N3.C8H8N2.C6H5Cl.2C6H4F2.C6H5F.17C5H12/c16-12-7-5-10(6-8-12)13-9-11-3-1-2-4-14(11)18-15(13)17;15-14-12(11-5-3-7-16-9-11)8-10-4-1-2-6-13(10)17-14;1-8-11(7-17-16-8)10-6-9-4-2-3-5-12(9)15-13(10)14;14-10-6-15-9-5-7-3-1-2-4-8(7)12-11(9)13-10;11-10-8(6-13)5-7-3-1-2-4-9(7)12-10;1-10(2)7-5-3-4-6-8(7)12-9(10)11;10-7-4-5-3-6(11)1-2-8(5)13-9(7)12;10-6-4-5-7(11)2-1-3-8(5)13-9(6)12;2*10-7-5-6-3-1-2-4-8(6)12-9(7)11;9-7-4-3-6-2-1-5-10-8(6)11-7;9-8-10-5-6-3-1-2-4-7(6)11-8;1-7-6-9-8-4-2-3-5-10(7)8;7-6-4-2-1-3-5-6;7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8;7-6-4-2-1-3-5-6;17*1-5(2,3)4/h1-9H,(H2,17,18);1-9H,(H2,15,17);2-7H,1H3,(H2,14,15);1-5H,6H2,(H,12,13,14);1-5,13H,6H2,(H2,11,12);3-8H,1-2H3,(H2,11,12);2*1-4H,(H2,12,13);2*1-5H,(H2,11,12);2*1-5H,(H2,9,10,11);2-6H,1H3;1-5H;2*1-4H;1-5H;17*1-4H3
InChIKeyOPBQRCFIHQTTOO-UHFFFAOYSA-N
MW4041.34 g/mol
LogP70.35
Rot. Bonds4

About (2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine

(2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine (PubChem CID 163844665) has the molecular formula C242H335Cl4F9N30O4 and a molecular weight of 4041.34 g/mol. Its IUPAC name is (2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine.

Molecular Properties

Compound Name(2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine
PubChem CID163844665
Molecular FormulaC242H335Cl4F9N30O4
Molecular Weight4041.34 g/mol
Exact Mass4036.55
IUPAC Name(2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine
SMILESCC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC1(C)C(N)=NC2C=CC=CC21.Cc1cnc2ccccn12.Cc1nocc1-c1cc2ccccc2nc1N.Clc1ccccc1.Fc1cccc(F)c1.Fc1ccccc1.Fc1ccccc1F.Nc1ccc2cccnc2n1.Nc1nc2ccc(F)cc2cc1Cl.Nc1nc2cccc(F)c2cc1Cl.Nc1nc2ccccc2cc1-c1ccc(F)cc1.Nc1nc2ccccc2cc1-c1cccnc1.Nc1nc2ccccc2cc1CO.Nc1nc2ccccc2cc1Cl.Nc1nc2ccccc2cc1F.Nc1ncc2ccccc2n1.O=C1COc2cc3ccccc3nc2N1
InChIInChI=1S/C15H11FN2.C14H11N3.C13H11N3O.C11H8N2O2.C10H10N2O.C10H14N2.2C9H6ClFN2.C9H7ClN2.C9H7FN2.2C8H7N3.C8H8N2.C6H5Cl.2C6H4F2.C6H5F.17C5H12/c16-12-7-5-10(6-8-12)13-9-11-3-1-2-4-14(11)18-15(13)17;15-14-12(11-5-3-7-16-9-11)8-10-4-1-2-6-13(10)17-14;1-8-11(7-17-16-8)10-6-9-4-2-3-5-12(9)15-13(10)14;14-10-6-15-9-5-7-3-1-2-4-8(7)12-11(9)13-10;11-10-8(6-13)5-7-3-1-2-4-9(7)12-10;1-10(2)7-5-3-4-6-8(7)12-9(10)11;10-7-4-5-3-6(11)1-2-8(5)13-9(7)12;10-6-4-5-7(11)2-1-3-8(5)13-9(6)12;2*10-7-5-6-3-1-2-4-8(6)12-9(7)11;9-7-4-3-6-2-1-5-10-8(6)11-7;9-8-10-5-6-3-1-2-4-7(6)11-8;1-7-6-9-8-4-2-3-5-10(7)8;7-6-4-2-1-3-5-6;7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8;7-6-4-2-1-3-5-6;17*1-5(2,3)4/h1-9H,(H2,17,18);1-9H,(H2,15,17);2-7H,1H3,(H2,14,15);1-5H,6H2,(H,12,13,14);1-5,13H,6H2,(H2,11,12);3-8H,1-2H3,(H2,11,12);2*1-4H,(H2,12,13);2*1-5H,(H2,11,12);2*1-5H,(H2,9,10,11);2-6H,1H3;1-5H;2*1-4H;1-5H;17*1-4H3
InChIKeyOPBQRCFIHQTTOO-UHFFFAOYSA-N
XLogP70.35
TPSA580.93 Ų
H-Bond Donors13
H-Bond Acceptors33
Rotatable Bonds4
Heavy Atoms289
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004041.34
LogP ≤ 570.35
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1033

Analyze (2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

1-[3-(3-Chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-(3-cyclopentyloxypyrido[2,3-b]pyrazin-6-yl)-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(4-fluoro-2-hydroxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-hydroxypiperidin-1-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea;(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea
CID 160841699
(2-Amino-7-tert-butylquinolin-3-yl)methanol;3-bromo-7-tert-butyl-6-fluoroquinolin-2-amine;7-tert-butyl-3-chloro-6-fluoroquinolin-2-amine;6-tert-butyl-3,3-dimethyl-3a,7a-dihydroindol-2-amine;7-tert-butyl-3-(4-fluorophenyl)quinolin-2-amine;7-tert-butyl-3-fluoroquinolin-2-amine;6-tert-butyl-3-methylimidazo[1,2-a]pyridine;7-tert-butyl-3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;7-tert-butyl-3-pyridin-3-ylquinolin-2-amine;7-tert-butylquinazolin-2-amine
CID 157694266
chlorobenzene;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;undecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine
CID 159818004
tert-butylbenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;4-tert-butyl-1-chloro-2-fluorobenzene;4-tert-butyl-2-chloro-1-fluorobenzene;4-tert-butyl-1-chloro-2-methylbenzene;4-tert-butyl-2-chloro-1-methylbenzene;4-tert-butyl-1,2-dichlorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-3,5-difluorobenzene;4-tert-butyl-1,2-difluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;6-tert-butyl-3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;7-tert-butyl-3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;6-tert-butyl-1,8-naphthyridin-2-amine;7-tert-butyl-1,8-naphthyridin-2-amine;7-tert-butyl-4H-[1,4]oxazino[3,2-b]quinolin-3-one;8-tert-butyl-4H-[1,4]oxazino[3,2-b]quinolin-3-one
CID 160028841
tert-butylbenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2,4-difluorobenzene;4-tert-butyl-1,2-difluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;6-tert-butyl-3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;7-tert-butyl-3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;6-tert-butyl-1,8-naphthyridin-2-amine;7-tert-butyl-1,8-naphthyridin-2-amine;7-tert-butyl-4H-[1,4]oxazino[3,2-b]quinolin-3-one;8-tert-butyl-4H-[1,4]oxazino[3,2-b]quinolin-3-one
CID 163956141

Frequently Asked Questions

What is the IUPAC name of (2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine?
The IUPAC name of (2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine (CID 163844665) is (2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine.
What is the SMILES notation for (2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine?
The canonical SMILES for (2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine is CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC1(C)C(N)=NC2C=CC=CC21.Cc1cnc2ccccn12.Cc1nocc1-c1cc2ccccc2nc1N.Clc1ccccc1.Fc1cccc(F)c1.Fc1ccccc1.Fc1ccccc1F.Nc1ccc2cccnc2n1.Nc1nc2ccc(F)cc2cc1Cl.Nc1nc2cccc(F)c2cc1Cl.Nc1nc2ccccc2cc1-c1ccc(F)cc1.Nc1nc2ccccc2cc1-c1cccnc1.Nc1nc2ccccc2cc1CO.Nc1nc2ccccc2cc1Cl.Nc1nc2ccccc2cc1F.Nc1ncc2ccccc2n1.O=C1COc2cc3ccccc3nc2N1.
What is the InChIKey of (2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine?
The InChIKey is OPBQRCFIHQTTOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2.C14H11N3.C13H11N3O.C11H8N2O2.C10H10N2O.C10H14N2.2C9H6ClFN2.C9H7ClN2.C9H7FN2.2C8H7N3.C8H8N2.C6H5Cl.2C6H4F2.C6H5F.17C5H12/c16-12-7-5-10(6-8-12)13-9-11-3-1-2-4-14(11)18-15(13)17;15-14-12(11-5-3-7-16-9-11)8-10-4-1-2-6-13(10)17-14;1-8-11(7-17-16-8)10-6-9-4-2-3-5-12(9)15-13(10)14;14-10-6-15-9-5-7-3-1-2-4-8(7)12-11(9)13-10;11-10-8(6-13)5-7-3-1-2-4-9(7)12-10;1-10(2)7-5-3-4-6-8(7)12-9(10)11;10-7-4-5-3-6(11)1-2-8(5)13-9(7)12;10-6-4-5-7(11)2-1-3-8(5)13-9(6)12;2*10-7-5-6-3-1-2-4-8(6)12-9(7)11;9-7-4-3-6-2-1-5-10-8(6)11-7;9-8-10-5-6-3-1-2-4-7(6)11-8;1-7-6-9-8-4-2-3-5-10(7)8;7-6-4-2-1-3-5-6;7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8;7-6-4-2-1-3-5-6;17*1-5(2,3)4/h1-9H,(H2,17,18);1-9H,(H2,15,17);2-7H,1H3,(H2,14,15);1-5H,6H2,(H,12,13,14);1-5,13H,6H2,(H2,11,12);3-8H,1-2H3,(H2,11,12);2*1-4H,(H2,12,13);2*1-5H,(H2,11,12);2*1-5H,(H2,9,10,11);2-6H,1H3;1-5H;2*1-4H;1-5H;17*1-4H3.
What are the key properties of (2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine?
(2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine has a molecular weight of 4041.34 g/mol, XLogP of 70.35, 4 rotatable bonds, 13 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminoquinolin-3-yl)methanol;chlorobenzene;3-chloro-5-fluoroquinolin-2-amine;3-chloro-6-fluoroquinolin-2-amine;3-chloroquinolin-2-amine;1,2-difluorobenzene;1,3-difluorobenzene;3,3-dimethyl-3a,7a-dihydroindol-2-amine;heptadecakis(2,2-dimethylpropane);fluorobenzene;3-(4-fluorophenyl)quinolin-2-amine;3-fluoroquinolin-2-amine;3-methylimidazo[1,2-a]pyridine;3-(3-methyl-1,2-oxazol-4-yl)quinolin-2-amine;1,8-naphthyridin-2-amine;4H-[1,4]oxazino[3,2-b]quinolin-3-one;3-pyridin-3-ylquinolin-2-amine;quinazolin-2-amine is sourced from PubChem (CID 163844665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).