1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine

C123H141N35O2S6 — CID 162055574

IUPAC1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCC(C)c1[nH]nc2ncnc(N)c12.CC(C)c1coc2c(-c3cn[nH]c3)cnc(N)c12.CC(C)c1coc2ccnc(N)c12.CC(C)c1csc2c(-c3cccnc3)cnc(N)c12.CC(C)c1csc2c(-c3cccnc3)cnc(N)c12.CC(C)c1csc2c(-c3ccncc3)cnc(N)c12.CC(C)c1csc2c(-c3cnn(C)c3)cnc(N)c12.CC(C)c1csc2c(C3=CCNCC3)cnc(N)c12.CC(C)c1csc2ncnc(N)c12.CC(C)c1nn(C)c2ncnc(N)c12
InChIInChI=1S/C15H19N3S.3C15H15N3S.C14H16N4S.C13H14N4O.C10H12N2O.C9H13N5.C9H11N3S.C8H11N5/c2*1-9(2)12-8-19-14-11(7-18-15(16)13(12)14)10-3-5-17-6-4-10;2*1-9(2)12-8-19-14-11(7-18-15(16)13(12)14)10-4-3-5-17-6-10;1-8(2)11-7-19-13-10(5-16-14(15)12(11)13)9-4-17-18(3)6-9;1-7(2)10-6-18-12-9(8-3-16-17-4-8)5-15-13(14)11(10)12;1-6(2)7-5-13-8-3-4-12-10(11)9(7)8;1-5(2)7-6-8(10)11-4-12-9(6)14(3)13-7;1-5(2)6-3-13-9-7(6)8(10)11-4-12-9;1-4(2)6-5-7(9)10-3-11-8(5)13-12-6/h3,7-9,17H,4-6H2,1-2H3,(H2,16,18);3*3-9H,1-2H3,(H2,16,18);4-8H,1-3H3,(H2,15,16);3-7H,1-2H3,(H2,14,15)(H,16,17);3-6H,1-2H3,(H2,11,12);4-5H,1-3H3,(H2,10,11,12);3-5H,1-2H3,(H2,10,11,12);3-4H,1-2H3,(H3,9,10,11,12,13)
InChIKeyYZCZPBQDLSRLDY-UHFFFAOYSA-N
MW2334.13 g/mol
LogP28.95
Rot. Bonds16

About 1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine

1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 162055574) has the molecular formula C123H141N35O2S6 and a molecular weight of 2334.13 g/mol. Its IUPAC name is 1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
PubChem CID162055574
Molecular FormulaC123H141N35O2S6
Molecular Weight2334.13 g/mol
Exact Mass2332.03
IUPAC Name1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCC(C)c1[nH]nc2ncnc(N)c12.CC(C)c1coc2c(-c3cn[nH]c3)cnc(N)c12.CC(C)c1coc2ccnc(N)c12.CC(C)c1csc2c(-c3cccnc3)cnc(N)c12.CC(C)c1csc2c(-c3cccnc3)cnc(N)c12.CC(C)c1csc2c(-c3ccncc3)cnc(N)c12.CC(C)c1csc2c(-c3cnn(C)c3)cnc(N)c12.CC(C)c1csc2c(C3=CCNCC3)cnc(N)c12.CC(C)c1csc2ncnc(N)c12.CC(C)c1nn(C)c2ncnc(N)c12
InChIInChI=1S/C15H19N3S.3C15H15N3S.C14H16N4S.C13H14N4O.C10H12N2O.C9H13N5.C9H11N3S.C8H11N5/c2*1-9(2)12-8-19-14-11(7-18-15(16)13(12)14)10-3-5-17-6-4-10;2*1-9(2)12-8-19-14-11(7-18-15(16)13(12)14)10-4-3-5-17-6-10;1-8(2)11-7-19-13-10(5-16-14(15)12(11)13)9-4-17-18(3)6-9;1-7(2)10-6-18-12-9(8-3-16-17-4-8)5-15-13(14)11(10)12;1-6(2)7-5-13-8-3-4-12-10(11)9(7)8;1-5(2)7-6-8(10)11-4-12-9(6)14(3)13-7;1-5(2)6-3-13-9-7(6)8(10)11-4-12-9;1-4(2)6-5-7(9)10-3-11-8(5)13-12-6/h3,7-9,17H,4-6H2,1-2H3,(H2,16,18);3*3-9H,1-2H3,(H2,16,18);4-8H,1-3H3,(H2,15,16);3-7H,1-2H3,(H2,14,15)(H,16,17);3-6H,1-2H3,(H2,11,12);4-5H,1-3H3,(H2,10,11,12);3-5H,1-2H3,(H2,10,11,12);3-4H,1-2H3,(H3,9,10,11,12,13)
InChIKeyYZCZPBQDLSRLDY-UHFFFAOYSA-N
XLogP28.95
TPSA597.75 Ų
H-Bond Donors13
H-Bond Acceptors41
Rotatable Bonds16
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002334.13
LogP ≤ 528.95
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1041

Analyze 1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopentyl-N-[[5-[3-(7-thiophen-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]methyl]methanamine;2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-7-thiophen-3-yl-3H-imidazo[4,5-c]pyridine;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;2-(5-pyrimidin-5-yl-2H-pyrazolo[3,4-b]pyridin-3-yl)-7-thiophen-3-yl-3H-imidazo[4,5-c]pyridine
CID 158576601
2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-7-thiophen-3-yl-3H-imidazo[4,5-c]pyridine;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;N-[5-[3-(7-thiophen-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]cyclobutanecarboxamide;N-[5-[3-(7-thiophen-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]cyclohexanecarboxamide;N-[5-[3-(7-thiophen-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]cyclopentanecarboxamide
CID 159561098
2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-7-thiophen-3-yl-3H-imidazo[4,5-c]pyridine;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-3-methylbutanamide;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;N-[5-[3-(7-thiophen-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 161612650
[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-[5-(1,1-difluoroethyl)-1-methylpyrazol-3-yl]methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-[4-(furan-2-yl)-1-methylpyrazol-5-yl]methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone;[(2S)-2-[6-methyl-5-[(3S)-3-methylpyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-pyrazolo[1,5-a]pyrimidin-2-ylmethanone
CID 162287395
3-[[7-(1-Ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]-4-(furan-2-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
CID 19416557
6-(Difluoromethyl)-3-[[7-(1-ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]-4-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide
CID 19416607
4-(Furan-2-yl)-3-[(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
CID 19416798
6-(Difluoromethyl)-4-(furan-2-yl)-3-[(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]thieno[2,3-b]pyridine-2-carboxamide
CID 19416823
N-[5-cyclohexyl-3-(5-isocyanofuran-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-3-methyl-1,2-thiazol-5-amine;N-(5-cyclohexyl-3-methylpyrazolo[1,5-a]pyrimidin-7-yl)-3-methyl-1,2-thiazol-5-amine;bis(N-[3-(5-isocyanofuran-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-3-methyl-1,2-thiazol-5-amine);3-methyl-N-[3-(1-methylpyrazol-4-yl)-5-(thian-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-1,2-thiazol-5-amine
CID 124004375
3-(furan-2-yl)-N-[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-(furan-2-yl)-N-[2-methoxy-5-(3-methylthiophen-2-yl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-(furan-2-yl)-4-N-(2-methoxy-5-phenylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
CID 145388012
1-benzofuran;1-benzothiophene;furo[2,3-b]pyridine;furo[2,3-c]pyridazine;furo[3,2-c]pyridine;furo[2,3-d]pyrimidine;bis(imidazo[1,2-a]pyrazine);imidazo[1,2-a]pyridine;imidazo[1,2-c]pyrimidine;1H-indole;1H-pyrrolo[2,3-b]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;5H-pyrrolo[3,2-d]pyrimidine;7H-pyrrolo[2,3-d]pyrimidine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridazine;thieno[2,3-c]pyridine;thieno[3,2-c]pyridine;thieno[2,3-d]pyridazine
CID 157053356
methane;bis(2-propan-2-ylcyclopenta-1,3-diene);2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-4H-imidazole;2-propan-2-ylpyrazine;1-propan-2-ylpyrazole;4-propan-2-yl-1H-pyrazole;5-propan-2-yl-1H-pyrazole;3-propan-2-ylpyridazine;4-propan-2-ylpyridazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;1-propan-2-ylpyrrole;5-propan-2-yl-2H-pyrrole;2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-propan-2-ylthiophene;1-propan-2-yl-1,2,4-triazole;4-propan-2-yl-1,2,4-triazole;bis(4-propan-2-yl-2H-triazole)
CID 157055801

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine (CID 162055574) is 1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine is CC(C)c1[nH]nc2ncnc(N)c12.CC(C)c1coc2c(-c3cn[nH]c3)cnc(N)c12.CC(C)c1coc2ccnc(N)c12.CC(C)c1csc2c(-c3cccnc3)cnc(N)c12.CC(C)c1csc2c(-c3cccnc3)cnc(N)c12.CC(C)c1csc2c(-c3ccncc3)cnc(N)c12.CC(C)c1csc2c(-c3cnn(C)c3)cnc(N)c12.CC(C)c1csc2c(C3=CCNCC3)cnc(N)c12.CC(C)c1csc2ncnc(N)c12.CC(C)c1nn(C)c2ncnc(N)c12.
What is the InChIKey of 1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is YZCZPBQDLSRLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3S.3C15H15N3S.C14H16N4S.C13H14N4O.C10H12N2O.C9H13N5.C9H11N3S.C8H11N5/c2*1-9(2)12-8-19-14-11(7-18-15(16)13(12)14)10-3-5-17-6-4-10;2*1-9(2)12-8-19-14-11(7-18-15(16)13(12)14)10-4-3-5-17-6-10;1-8(2)11-7-19-13-10(5-16-14(15)12(11)13)9-4-17-18(3)6-9;1-7(2)10-6-18-12-9(8-3-16-17-4-8)5-15-13(14)11(10)12;1-6(2)7-5-13-8-3-4-12-10(11)9(7)8;1-5(2)7-6-8(10)11-4-12-9(6)14(3)13-7;1-5(2)6-3-13-9-7(6)8(10)11-4-12-9;1-4(2)6-5-7(9)10-3-11-8(5)13-12-6/h3,7-9,17H,4-6H2,1-2H3,(H2,16,18);3*3-9H,1-2H3,(H2,16,18);4-8H,1-3H3,(H2,15,16);3-7H,1-2H3,(H2,14,15)(H,16,17);3-6H,1-2H3,(H2,11,12);4-5H,1-3H3,(H2,10,11,12);3-5H,1-2H3,(H2,10,11,12);3-4H,1-2H3,(H3,9,10,11,12,13).
What are the key properties of 1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine?
1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 2334.13 g/mol, XLogP of 28.95, 16 rotatable bonds, 13 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine;7-(1-methylpyrazol-4-yl)-3-propan-2-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-ylfuro[3,2-c]pyridin-4-amine;3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine;3-propan-2-yl-7-(1H-pyrazol-4-yl)furo[3,2-c]pyridin-4-amine;bis(3-propan-2-yl-7-pyridin-3-ylthieno[3,2-c]pyridin-4-amine);3-propan-2-yl-7-pyridin-4-ylthieno[3,2-c]pyridin-4-amine;3-propan-2-yl-7-(1,2,3,6-tetrahydropyridin-4-yl)thieno[3,2-c]pyridin-4-amine;5-propan-2-ylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 162055574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).