2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine

C163H241N23O13 — CID 160521430

IUPAC2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine
SMILESCC(C)Cc1cccc(C2CCCOC2)n1.CC(C)Cc1cccc(N2CCCC2)n1.CC(C)Cc1cccc(N2CCOC3(CCOC3)C2)n1.CC(C)Cc1cccc(N2CCOCC2)n1.CC(C)Cc1cccc(N2CCO[C@@]3(CCOC3)C2)n1.CC(C)Cc1cccc(N2CCO[C@]3(CCOC3)C2)n1.CC(C)Cc1cccc([C@@H]2CCCOC2)n1.CC(C)Cc1cccc([C@H]2CCCOC2)n1.CC(C)Nc1cccc(N2CCC3(CCCO3)CC2)n1.CC(C)Nc1cccc2ocnc12.CC(C)Nc1cccn2ccnc12.CC(C)Nc1cccnc1OC1CC1
InChIInChI=1S/C16H25N3O.3C16H24N2O2.3C14H21NO.C13H20N2O.C13H20N2.C11H16N2O.C10H13N3.C10H12N2O/c1-13(2)17-14-5-3-6-15(18-14)19-10-8-16(9-11-19)7-4-12-20-16;3*1-13(2)10-14-4-3-5-15(17-14)18-7-9-20-16(11-18)6-8-19-12-16;3*1-11(2)9-13-6-3-7-14(15-13)12-5-4-8-16-10-12;1-11(2)10-12-4-3-5-13(14-12)15-6-8-16-9-7-15;1-11(2)10-12-6-5-7-13(14-12)15-8-3-4-9-15;1-8(2)13-10-4-3-7-12-11(10)14-9-5-6-9;1-8(2)12-9-4-3-6-13-7-5-11-10(9)13;1-7(2)12-8-4-3-5-9-10(8)11-6-13-9/h3,5-6,13H,4,7-12H2,1-2H3,(H,17,18);3*3-5,13H,6-12H2,1-2H3;3*3,6-7,11-12H,4-5,8-10H2,1-2H3;3-5,11H,6-10H2,1-2H3;5-7,11H,3-4,8-10H2,1-2H3;3-4,7-9,13H,5-6H2,1-2H3;3-8,12H,1-2H3;3-7,12H,1-2H3/t;2*16-;;2*12-;;;;;;/m.10.10....../s1
InChIKeyQUHZPWCRLWTRCX-URNBVJMQSA-N
MW2730.87 g/mol
LogP31.64
Rot. Bonds35

About 2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine

2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine (PubChem CID 160521430) has the molecular formula C163H241N23O13 and a molecular weight of 2730.87 g/mol. Its IUPAC name is 2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine
PubChem CID160521430
Molecular FormulaC163H241N23O13
Molecular Weight2730.87 g/mol
Exact Mass2728.89
IUPAC Name2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine
SMILESCC(C)Cc1cccc(C2CCCOC2)n1.CC(C)Cc1cccc(N2CCCC2)n1.CC(C)Cc1cccc(N2CCOC3(CCOC3)C2)n1.CC(C)Cc1cccc(N2CCOCC2)n1.CC(C)Cc1cccc(N2CCO[C@@]3(CCOC3)C2)n1.CC(C)Cc1cccc(N2CCO[C@]3(CCOC3)C2)n1.CC(C)Cc1cccc([C@@H]2CCCOC2)n1.CC(C)Cc1cccc([C@H]2CCCOC2)n1.CC(C)Nc1cccc(N2CCC3(CCCO3)CC2)n1.CC(C)Nc1cccc2ocnc12.CC(C)Nc1cccn2ccnc12.CC(C)Nc1cccnc1OC1CC1
InChIInChI=1S/C16H25N3O.3C16H24N2O2.3C14H21NO.C13H20N2O.C13H20N2.C11H16N2O.C10H13N3.C10H12N2O/c1-13(2)17-14-5-3-6-15(18-14)19-10-8-16(9-11-19)7-4-12-20-16;3*1-13(2)10-14-4-3-5-15(17-14)18-7-9-20-16(11-18)6-8-19-12-16;3*1-11(2)9-13-6-3-7-14(15-13)12-5-4-8-16-10-12;1-11(2)10-12-4-3-5-13(14-12)15-6-8-16-9-7-15;1-11(2)10-12-6-5-7-13(14-12)15-8-3-4-9-15;1-8(2)13-10-4-3-7-12-11(10)14-9-5-6-9;1-8(2)12-9-4-3-6-13-7-5-11-10(9)13;1-7(2)12-8-4-3-5-9-10(8)11-6-13-9/h3,5-6,13H,4,7-12H2,1-2H3,(H,17,18);3*3-5,13H,6-12H2,1-2H3;3*3,6-7,11-12H,4-5,8-10H2,1-2H3;3-5,11H,6-10H2,1-2H3;5-7,11H,3-4,8-10H2,1-2H3;3-4,7-9,13H,5-6H2,1-2H3;3-8,12H,1-2H3;3-7,12H,1-2H3/t;2*16-;;2*12-;;;;;;/m.10.10....../s1
InChIKeyQUHZPWCRLWTRCX-URNBVJMQSA-N
XLogP31.64
TPSA350.55 Ų
H-Bond Donors4
H-Bond Acceptors36
Rotatable Bonds35
Heavy Atoms199
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002730.87
LogP ≤ 531.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1036

Analyze 2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine with MolForge

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Related Compounds

6-(difluoromethyl)-N-[8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]-3-[2-[6-[(2-methoxypyridine-3-carbonyl)amino]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrimidin-7-yl]oxycyclopropyl]pyridine-2-carboxamide
CID 155010245
2-(1,3-benzoxazol-7-yl)-N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(1,3-benzoxazol-7-yl)-N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropylethyl)-2-(6-cyclopropyloxy-2-pyridinyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-4-ethyl-2-(2-oxo-3-propan-2-ylimidazolidin-1-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropyl-2,2,2-trifluoroethyl]-2-(3-fluorophenyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]-2-(3-fluorophenyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-methoxyphenyl)-4-methyl-N-[(2R)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide
CID 158900408
N-[(1S)-1-cyclopropylethyl]-2-(3-fluoro-2-methoxyphenyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-2-(3-fluoro-2-methoxyphenyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-4-methyl-2-[3-(1,3-oxazol-2-yl)phenyl]imidazo[1,5-a]pyrimidine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-4-methyl-2-(3-pyrimidin-2-ylphenyl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-fluoro-5-methoxyphenyl)-4-methyl-N-(1,1,1-trifluoropropan-2-yl)imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-fluoro-5-methoxyphenyl)-4-methyl-N-[(2R)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide;2-(3-fluoro-5-methoxyphenyl)-4-methyl-N-[(2S)-1,1,1-trifluoropropan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide
CID 160060668
4-[[8-[(6-Methyl-3-pyridinyl)carbamoylamino]imidazo[1,2-a]pyridin-2-yl]methyl]piperazine-1-carboxylic acid;1-(6-methyl-3-pyridinyl)-3-[2-[[4-(piperidine-1-carbonyl)piperazin-1-yl]methyl]-1,3-benzoxazol-4-yl]urea
CID 68571181
3-(1,3-Benzoxazol-2-yl)-7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)chromen-2-one;3-(1,3-benzoxazol-2-yl)-7-(2,5-dimethylpiperazin-1-yl)chromen-2-one;3-(8-methylimidazo[1,2-a]pyridin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one
CID 89657149
4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one;1-[4-[8-amino-1-(7-pyridin-2-yl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]propan-1-one
CID 123159336
[(2S,5R)-5-[[2-[5-[(4aS,7aR)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine-6-carbonyl]-7-methoxy-1-methylbenzimidazol-2-yl]-1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-5-yl]amino]-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)-6-methoxypyrrolo[2,3-b]pyridin-2-yl]-1-methylbenzimidazol-5-yl]methanone
CID 129230858
[2-[6-[(4aR,7aS)-6-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazole-5-carbonyl]-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-3-yl]-1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]-(3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl)methanone
CID 129230896
4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;4-[8-amino-1-(4-oxo-1,5-dihydropyrrolo[3,2-c]pyridin-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyridin-3-ylcyclohexane-1-carboxamide
CID 136508474
3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone;[(2S,5R)-5-amino-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)-6-methoxypyrrolo[2,3-b]pyridin-2-yl]-1-methylbenzimidazol-5-yl]methanone
CID 145329992
[2-[6-[(3R,4S)-3-amino-1-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazole-5-carbonyl]piperidin-4-yl]oxy-1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]-[(3S,4R)-3-amino-4-methoxypiperidin-1-yl]methanone
CID 145329998
[2-[3-Methyl-5-[3-methyl-2-[1-[[4-(4-methylpiperazin-1-yl)-1-benzofuran-2-yl]methyl]pyrrolidin-2-yl]-4-pyridinyl]-2-pyridinyl]pyrrolidin-1-yl]-[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methanone
CID 145424812

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine (CID 160521430) is 2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine is CC(C)Cc1cccc(C2CCCOC2)n1.CC(C)Cc1cccc(N2CCCC2)n1.CC(C)Cc1cccc(N2CCOC3(CCOC3)C2)n1.CC(C)Cc1cccc(N2CCOCC2)n1.CC(C)Cc1cccc(N2CCO[C@@]3(CCOC3)C2)n1.CC(C)Cc1cccc(N2CCO[C@]3(CCOC3)C2)n1.CC(C)Cc1cccc([C@@H]2CCCOC2)n1.CC(C)Cc1cccc([C@H]2CCCOC2)n1.CC(C)Nc1cccc(N2CCC3(CCCO3)CC2)n1.CC(C)Nc1cccc2ocnc12.CC(C)Nc1cccn2ccnc12.CC(C)Nc1cccnc1OC1CC1.
What is the InChIKey of 2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is QUHZPWCRLWTRCX-URNBVJMQSA-N. The full InChI is InChI=1S/C16H25N3O.3C16H24N2O2.3C14H21NO.C13H20N2O.C13H20N2.C11H16N2O.C10H13N3.C10H12N2O/c1-13(2)17-14-5-3-6-15(18-14)19-10-8-16(9-11-19)7-4-12-20-16;3*1-13(2)10-14-4-3-5-15(17-14)18-7-9-20-16(11-18)6-8-19-12-16;3*1-11(2)9-13-6-3-7-14(15-13)12-5-4-8-16-10-12;1-11(2)10-12-4-3-5-13(14-12)15-6-8-16-9-7-15;1-11(2)10-12-6-5-7-13(14-12)15-8-3-4-9-15;1-8(2)13-10-4-3-7-12-11(10)14-9-5-6-9;1-8(2)12-9-4-3-6-13-7-5-11-10(9)13;1-7(2)12-8-4-3-5-9-10(8)11-6-13-9/h3,5-6,13H,4,7-12H2,1-2H3,(H,17,18);3*3-5,13H,6-12H2,1-2H3;3*3,6-7,11-12H,4-5,8-10H2,1-2H3;3-5,11H,6-10H2,1-2H3;5-7,11H,3-4,8-10H2,1-2H3;3-4,7-9,13H,5-6H2,1-2H3;3-8,12H,1-2H3;3-7,12H,1-2H3/t;2*16-;;2*12-;;;;;;/m.10.10....../s1.
What are the key properties of 2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine?
2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 2730.87 g/mol, XLogP of 31.64, 35 rotatable bonds, 4 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyloxy-N-propan-2-ylpyridin-3-amine;2-(2-methylpropyl)-6-(oxan-3-yl)pyridine;2-(2-methylpropyl)-6-[(3R)-oxan-3-yl]pyridine;2-(2-methylpropyl)-6-[(3S)-oxan-3-yl]pyridine;(5R)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;(5S)-9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;9-[6-(2-methylpropyl)-2-pyridinyl]-2,6-dioxa-9-azaspiro[4.5]decane;4-[6-(2-methylpropyl)-2-pyridinyl]morpholine;2-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;6-(1-oxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridin-2-amine;N-propan-2-yl-1,3-benzoxazol-4-amine;N-propan-2-ylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 160521430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).