6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine

C131H158N42O4S3 — CID 159244560

IUPAC6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine
SMILESCC(C)c1ccc(-c2cc(N)on2)nc1.CC(C)c1ccc(-c2cccnc2N)nc1.CC(C)c1ccc(-c2ccon2)nc1.CC(C)c1ccc(-c2nc(N)no2)cn1.CC(C)c1ccc(-c2nc(N)ns2)cc1.CC(C)c1ccc(-n2nccc2N)cc1.CC(C)c1ccc(-n2ncnc2N)cc1.CC(C)c1ccc(-n2nnnc2N)cc1.CC(C)c1cn(-c2cccc(N)n2)cn1.CC(C)c1cnc(-c2nc(N)cs2)cn1.CC(C)c1ncc(-c2cccc(N)n2)o1.CC(C)c1nnc(-c2cccc(N)n2)s1
InChIInChI=1S/C13H15N3.C12H15N3.2C11H14N4.2C11H13N3O.C11H13N3S.C11H12N2O.C10H13N5.C10H12N4O.2C10H12N4S/c1-9(2)10-5-6-12(16-8-10)11-4-3-7-15-13(11)14;1-9(2)10-3-5-11(6-4-10)15-12(13)7-8-14-15;1-8(2)9-3-5-10(6-4-9)15-11(12)13-7-14-15;1-8(2)9-6-15(7-13-9)11-5-3-4-10(12)14-11;1-7(2)8-3-4-9(13-6-8)10-5-11(12)15-14-10;1-7(2)11-13-6-9(15-11)8-4-3-5-10(12)14-8;1-7(2)8-3-5-9(6-4-8)10-13-11(12)14-15-10;1-8(2)9-3-4-10(12-7-9)11-5-6-14-13-11;1-7(2)8-3-5-9(6-4-8)15-10(11)12-13-14-15;1-6(2)8-4-3-7(5-12-8)9-13-10(11)14-15-9;1-6(2)7-3-13-8(4-12-7)10-14-9(11)5-15-10;1-6(2)9-13-14-10(15-9)7-4-3-5-8(11)12-7/h3-9H,1-2H3,(H2,14,15);3-9H,13H2,1-2H3;3-8H,1-2H3,(H2,12,13,14);3-8H,1-2H3,(H2,12,14);3-7H,12H2,1-2H3;2*3-7H,1-2H3,(H2,12,14);3-8H,1-2H3;3-7H,1-2H3,(H2,11,12,14);3-6H,1-2H3,(H2,11,14);3-6H,11H2,1-2H3;3-6H,1-2H3,(H2,11,12)
InChIKeyKUNDSJJEOVPAIS-UHFFFAOYSA-N
MW2481.20 g/mol
LogP27.84
Rot. Bonds24

About 6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine

6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine (PubChem CID 159244560) has the molecular formula C131H158N42O4S3 and a molecular weight of 2481.20 g/mol. Its IUPAC name is 6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine
PubChem CID159244560
Molecular FormulaC131H158N42O4S3
Molecular Weight2481.20 g/mol
Exact Mass2479.26
IUPAC Name6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine
SMILESCC(C)c1ccc(-c2cc(N)on2)nc1.CC(C)c1ccc(-c2cccnc2N)nc1.CC(C)c1ccc(-c2ccon2)nc1.CC(C)c1ccc(-c2nc(N)no2)cn1.CC(C)c1ccc(-c2nc(N)ns2)cc1.CC(C)c1ccc(-n2nccc2N)cc1.CC(C)c1ccc(-n2ncnc2N)cc1.CC(C)c1ccc(-n2nnnc2N)cc1.CC(C)c1cn(-c2cccc(N)n2)cn1.CC(C)c1cnc(-c2nc(N)cs2)cn1.CC(C)c1ncc(-c2cccc(N)n2)o1.CC(C)c1nnc(-c2cccc(N)n2)s1
InChIInChI=1S/C13H15N3.C12H15N3.2C11H14N4.2C11H13N3O.C11H13N3S.C11H12N2O.C10H13N5.C10H12N4O.2C10H12N4S/c1-9(2)10-5-6-12(16-8-10)11-4-3-7-15-13(11)14;1-9(2)10-3-5-11(6-4-10)15-12(13)7-8-14-15;1-8(2)9-3-5-10(6-4-9)15-11(12)13-7-14-15;1-8(2)9-6-15(7-13-9)11-5-3-4-10(12)14-11;1-7(2)8-3-4-9(13-6-8)10-5-11(12)15-14-10;1-7(2)11-13-6-9(15-11)8-4-3-5-10(12)14-8;1-7(2)8-3-5-9(6-4-8)10-13-11(12)14-15-10;1-8(2)9-3-4-10(12-7-9)11-5-6-14-13-11;1-7(2)8-3-5-9(6-4-8)15-10(11)12-13-14-15;1-6(2)8-4-3-7(5-12-8)9-13-10(11)14-15-9;1-6(2)7-3-13-8(4-12-7)10-14-9(11)5-15-10;1-6(2)9-13-14-10(15-9)7-4-3-5-8(11)12-7/h3-9H,1-2H3,(H2,14,15);3-9H,13H2,1-2H3;3-8H,1-2H3,(H2,12,13,14);3-8H,1-2H3,(H2,12,14);3-7H,12H2,1-2H3;2*3-7H,1-2H3,(H2,12,14);3-8H,1-2H3;3-7H,1-2H3,(H2,11,12,14);3-6H,1-2H3,(H2,11,14);3-6H,11H2,1-2H3;3-6H,1-2H3,(H2,11,12)
InChIKeyKUNDSJJEOVPAIS-UHFFFAOYSA-N
XLogP27.84
TPSA706.53 Ų
H-Bond Donors11
H-Bond Acceptors49
Rotatable Bonds24
Heavy Atoms180
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002481.20
LogP ≤ 527.84
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1049

Analyze 6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

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CID 158933644
8-[2-(dimethylamino)ethyl]-2-[4-(1-methylpyrrolidin-3-yl)oxyanilino]-6-[2-(1,2-oxazol-4-yl)phenyl]pyrido[2,3-d]pyrimidin-7-one;2-(3-fluoro-4-piperazin-1-ylanilino)-6-[5-(3H-pyrrol-5-yl)-2-pyridinyl]-8-(2,2,2-trifluoroethyl)pyrido[2,3-d]pyrimidin-7-one;6-[1-(furan-3-yl)imidazol-2-yl]-8-(oxolan-3-yl)-2-(4-piperidin-4-yloxyanilino)pyrido[2,3-d]pyrimidin-7-one;6-[4-(furan-2-yl)phenyl]-8-phenyl-2-(4-thiomorpholin-2-ylanilino)pyrido[2,3-d]pyrimidin-7-one;2-[4-[methyl(piperidin-4-yl)amino]anilino]-6-[2-(1,3-oxazol-2-yl)pyrimidin-5-yl]-8-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidin-7-one
CID 159084449
CID 160278972
CID 160278972
CID 161331998
CID 161331998
CID 161434547
CID 161434547
CID 167627776
CID 167627776
4-[2-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-[4-[4-[4-[3-[4-[5-[1-[5-[5-[4-[3-[4-[5-(1H-indol-2-yl)-3H-benzotriazol-4-yl]-1H-benzimidazol-2-yl]pyrazin-2-yl]pyridazin-3-yl]thiadiazol-4-yl]oxadiazol-4-yl]tetrazol-5-yl]-1H-triazol-4-yl]pyrimidin-2-yl]-2-pyridinyl]-1,2-thiazol-3-yl]-1,3-thiazol-2-yl]-1,2-oxazol-3-yl]-5-(1,3-oxazol-2-yl)-4-(1H-pyrazol-3-yl)-3-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyrrolidin-2-yl]morpholine
CID 91229188
4-[1-[5-[4-[5-[2-[3-[4-(oxadiazol-4-yl)-1H-imidazol-5-yl]-1H-pyrazol-4-yl]-1H-pyrrol-3-yl]tetrazol-1-yl]thiadiazol-5-yl]-1H-triazol-4-yl]pyrrolidin-2-yl]-3-[3-[2-[4-[3-[2-[4-[3-[2-[[4-[4-[4-(1,2-thiazol-3-yl)-1,2-oxazol-3-yl]-1,3-oxazol-2-yl]-1,3-thiazol-2-yl]sulfanyl]phenyl]furan-2-yl]pyridazin-3-yl]piperazin-1-yl]pyrazin-2-yl]pyrimidin-2-yl]piperidin-1-yl]-2-pyridinyl]morpholine
CID 91803295
4-[3-[2-[2-[2-[(4-phenyl-1,3-thiazol-5-yl)sulfanyl]furan-3-yl]-1H-pyrrol-3-yl]-1,3-oxazol-4-yl]-1,2-oxazol-4-yl]-5-[4-[4-[5-[4-[3-[3-[4-(1H-pyrazol-3-yloxy)pyrimidin-2-yl]-2-pyridinyl]pyrazin-2-yl]pyridazin-3-yl]thiadiazol-4-yl]-1H-imidazol-2-yl]-1H-pyrazol-3-yl]oxadiazole
CID 123454194
5-[5-(4-pyrazin-2-ylpyridazin-3-yl)thiadiazol-4-yl]-4-[5-[4-[2-[2-[3-[2-[3-[2-[4-(1H-pyrazol-3-yl)-1H-imidazol-5-yl]-1,3-oxazol-4-yl]-1,2-oxazol-4-yl]-1,3-thiazol-4-yl]-1,2-thiazol-4-yl]-3-pyridinyl]pyrimidin-4-yl]-1H-triazol-5-yl]tetrazol-1-yl]oxadiazole
CID 123662643
2-[3-[2-[2-[2-[2-(5-pyrazin-2-yl-3-pyridazin-3-yl-4-pyrimidin-2-yl-2-pyridinyl)furan-3-yl]phenyl]sulfanyl-1H-pyrrol-3-yl]-1H-imidazol-5-yl]-1H-pyrazol-4-yl]-4-[4-(thiadiazol-4-yl)-1,3-thiazol-2-yl]-1,3-oxazole
CID 136653447
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CID 141231315

Frequently Asked Questions

What is the IUPAC name of 6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine?
The IUPAC name of 6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine (CID 159244560) is 6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine.
What is the SMILES notation for 6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine?
The canonical SMILES for 6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine is CC(C)c1ccc(-c2cc(N)on2)nc1.CC(C)c1ccc(-c2cccnc2N)nc1.CC(C)c1ccc(-c2ccon2)nc1.CC(C)c1ccc(-c2nc(N)no2)cn1.CC(C)c1ccc(-c2nc(N)ns2)cc1.CC(C)c1ccc(-n2nccc2N)cc1.CC(C)c1ccc(-n2ncnc2N)cc1.CC(C)c1ccc(-n2nnnc2N)cc1.CC(C)c1cn(-c2cccc(N)n2)cn1.CC(C)c1cnc(-c2nc(N)cs2)cn1.CC(C)c1ncc(-c2cccc(N)n2)o1.CC(C)c1nnc(-c2cccc(N)n2)s1.
What is the InChIKey of 6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine?
The InChIKey is KUNDSJJEOVPAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3.C12H15N3.2C11H14N4.2C11H13N3O.C11H13N3S.C11H12N2O.C10H13N5.C10H12N4O.2C10H12N4S/c1-9(2)10-5-6-12(16-8-10)11-4-3-7-15-13(11)14;1-9(2)10-3-5-11(6-4-10)15-12(13)7-8-14-15;1-8(2)9-3-5-10(6-4-9)15-11(12)13-7-14-15;1-8(2)9-6-15(7-13-9)11-5-3-4-10(12)14-11;1-7(2)8-3-4-9(13-6-8)10-5-11(12)15-14-10;1-7(2)11-13-6-9(15-11)8-4-3-5-10(12)14-8;1-7(2)8-3-5-9(6-4-8)10-13-11(12)14-15-10;1-8(2)9-3-4-10(12-7-9)11-5-6-14-13-11;1-7(2)8-3-5-9(6-4-8)15-10(11)12-13-14-15;1-6(2)8-4-3-7(5-12-8)9-13-10(11)14-15-9;1-6(2)7-3-13-8(4-12-7)10-14-9(11)5-15-10;1-6(2)9-13-14-10(15-9)7-4-3-5-8(11)12-7/h3-9H,1-2H3,(H2,14,15);3-9H,13H2,1-2H3;3-8H,1-2H3,(H2,12,13,14);3-8H,1-2H3,(H2,12,14);3-7H,12H2,1-2H3;2*3-7H,1-2H3,(H2,12,14);3-8H,1-2H3;3-7H,1-2H3,(H2,11,12,14);3-6H,1-2H3,(H2,11,14);3-6H,11H2,1-2H3;3-6H,1-2H3,(H2,11,12).
What are the key properties of 6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine?
6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine has a molecular weight of 2481.20 g/mol, XLogP of 27.84, 24 rotatable bonds, 11 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-propan-2-ylimidazol-1-yl)pyridin-2-amine;6-(2-propan-2-yl-1,3-oxazol-5-yl)pyridin-2-amine;2-(4-propan-2-ylphenyl)pyrazol-3-amine;1-(4-propan-2-ylphenyl)tetrazol-5-amine;5-(4-propan-2-ylphenyl)-1,2,4-thiadiazol-3-amine;2-(4-propan-2-ylphenyl)-1,2,4-triazol-3-amine;2-(5-propan-2-ylpyrazin-2-yl)-1,3-thiazol-4-amine;5-(6-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-3-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazol-5-amine;3-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole;3-(5-propan-2-yl-2-pyridinyl)pyridin-2-amine;6-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 159244560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).