N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C98H108F3N29 — CID 161450584

IUPACN-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESC.C.Cc1cc(NC2CCc3ccccc3C2)n2nc(C)nc2n1.Cc1cc(NC2CCc3ccccc3C2)n2ncnc2n1.Cc1cc(NC2Cc3ccccc3C2)n2nc(C)nc2n1.Cc1cc(Nc2ccc3c(c2)CCC3)n2ccnc2n1.Cc1cc(Nc2ccc3c(c2)CCCC3)n2nc(C)nc2n1.Cc1ccc(Nc2cc(C)nc3nc(C(F)(F)F)nn23)cc1
InChIInChI=1S/2C17H19N5.2C16H17N5.C16H16N4.C14H12F3N5.2CH4/c2*1-11-9-16(22-17(18-11)19-12(2)21-22)20-15-8-7-13-5-3-4-6-14(13)10-15;1-10-7-15(21-16(17-10)18-11(2)20-21)19-14-8-12-5-3-4-6-13(12)9-14;1-11-8-15(21-16(19-11)17-10-18-21)20-14-7-6-12-4-2-3-5-13(12)9-14;1-11-9-15(20-8-7-17-16(20)18-11)19-14-6-5-12-3-2-4-13(12)10-14;1-8-3-5-10(6-4-8)19-11-7-9(2)18-13-20-12(14(15,16)17)21-22(11)13;;/h7-10,20H,3-6H2,1-2H3;3-6,9,15,20H,7-8,10H2,1-2H3;3-7,14,19H,8-9H2,1-2H3;2-5,8,10,14,20H,6-7,9H2,1H3;5-10,19H,2-4H2,1H3;3-7,19H,1-2H3;2*1H4
InChIKeyWAMAZJZJDJCTPE-UHFFFAOYSA-N
MW1749.14 g/mol
LogP18.84
Rot. Bonds12

About N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 161450584) has the molecular formula C98H108F3N29 and a molecular weight of 1749.14 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID161450584
Molecular FormulaC98H108F3N29
Molecular Weight1749.14 g/mol
Exact Mass1747.93
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESC.C.Cc1cc(NC2CCc3ccccc3C2)n2nc(C)nc2n1.Cc1cc(NC2CCc3ccccc3C2)n2ncnc2n1.Cc1cc(NC2Cc3ccccc3C2)n2nc(C)nc2n1.Cc1cc(Nc2ccc3c(c2)CCC3)n2ccnc2n1.Cc1cc(Nc2ccc3c(c2)CCCC3)n2nc(C)nc2n1.Cc1ccc(Nc2cc(C)nc3nc(C(F)(F)F)nn23)cc1
InChIInChI=1S/2C17H19N5.2C16H17N5.C16H16N4.C14H12F3N5.2CH4/c2*1-11-9-16(22-17(18-11)19-12(2)21-22)20-15-8-7-13-5-3-4-6-14(13)10-15;1-10-7-15(21-16(17-10)18-11(2)20-21)19-14-8-12-5-3-4-6-13(12)9-14;1-11-8-15(21-16(19-11)17-10-18-21)20-14-7-6-12-4-2-3-5-13(12)9-14;1-11-9-15(20-8-7-17-16(20)18-11)19-14-6-5-12-3-2-4-13(12)10-14;1-8-3-5-10(6-4-8)19-11-7-9(2)18-13-20-12(14(15,16)17)21-22(11)13;;/h7-10,20H,3-6H2,1-2H3;3-6,9,15,20H,7-8,10H2,1-2H3;3-7,14,19H,8-9H2,1-2H3;2-5,8,10,14,20H,6-7,9H2,1H3;5-10,19H,2-4H2,1H3;3-7,19H,1-2H3;2*1H4
InChIKeyWAMAZJZJDJCTPE-UHFFFAOYSA-N
XLogP18.84
TPSA317.77 Ų
H-Bond Donors6
H-Bond Acceptors29
Rotatable Bonds12
Heavy Atoms130
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001749.14
LogP ≤ 518.84
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1029

Analyze N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine with MolForge

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Related Compounds

1-[3-[3-Amino-6-[4-[[5-[3-amino-6-[4-[[2-(3-aminotriazolo[1,5-a]pyridin-4-yl)pyrimidin-5-yl]carbamoylamino]-5-fluoro-2-methylphenyl]triazolo[1,5-a]pyridin-4-yl]pyrazin-2-yl]carbamoylamino]-5-fluoro-2-methylphenyl]triazolo[1,5-a]pyridin-4-yl]-1,2,4-triazin-6-yl]-3-(2-fluoro-5-methylphenyl)urea
CID 123148779
1-[6-[3-Amino-7-[4-[[5-[3-amino-7-[4-[[6-(3-amino-[1,2,4]triazolo[4,3-a]pyridin-5-yl)-3-pyridinyl]carbamoylamino]-5-fluoro-2-methylphenyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]pyrimidin-2-yl]carbamoylamino]-5-fluoro-2-methylphenyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]pyridazin-3-yl]-3-(2-fluoro-5-methylphenyl)urea
CID 123154598
1-[3-[3-Amino-7-[4-[[5-[3-amino-7-[4-[[2-(3-amino-[1,2,4]triazolo[4,3-a]pyridin-5-yl)pyrimidin-5-yl]carbamoylamino]-5-fluoro-2-methylphenyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]pyrazin-2-yl]carbamoylamino]-5-fluoro-2-methylphenyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]-1,2,4-triazin-6-yl]-3-(2-fluoro-5-methylphenyl)urea
CID 123264147
1-[6-[3-Amino-7-[4-[[3-[3-amino-7-[4-[[5-(3-amino-[1,2,4]triazolo[4,3-a]pyridin-5-yl)pyrazin-2-yl]carbamoylamino]-5-fluoro-2-methylphenyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]-1,2,4-triazin-6-yl]carbamoylamino]-5-fluoro-2-methylphenyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]-1,2,4-triazin-3-yl]-3-(2-fluoro-5-methylphenyl)urea
CID 123498983
1-[6-[3-Amino-6-[4-[[5-[3-amino-6-[4-[[6-(3-aminotriazolo[1,5-a]pyridin-4-yl)-3-pyridinyl]carbamoylamino]-5-fluoro-2-methylphenyl]triazolo[1,5-a]pyridin-4-yl]pyrimidin-2-yl]carbamoylamino]-5-fluoro-2-methylphenyl]triazolo[1,5-a]pyridin-4-yl]pyridazin-3-yl]-3-(2-fluoro-5-methylphenyl)urea
CID 123675927
4-[3-[3-[(4-fluorophenyl)methyl]-1-methylpyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-6-[2-methyl-5-[1-[2-[7-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]triazol-4-yl]phenyl]-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine
CID 123831832
1-[5-[3-Amino-7-[4-[[6-[3-amino-6-[4-[[3-(3-aminotriazolo[1,5-a]pyridin-4-yl)-1,2,4-triazin-6-yl]carbamoylamino]-5-fluoro-2-methylphenyl]triazolo[1,5-a]pyridin-4-yl]-1,2,4-triazin-3-yl]carbamoylamino]-5-fluoro-2-methylphenyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]-2-pyridinyl]-3-(2-fluoro-5-methylphenyl)urea
CID 123875224
1-[2-[3-Amino-7-[4-[[6-[3-amino-7-[4-[[5-(3-amino-[1,2,4]triazolo[4,3-a]pyridin-5-yl)pyrimidin-2-yl]carbamoylamino]-5-fluoro-2-methylphenyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]pyridazin-3-yl]carbamoylamino]-5-fluoro-2-methylphenyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]pyrimidin-5-yl]-3-(2-fluoro-5-methylphenyl)urea
CID 123896121
1-[5-[3-Amino-6-[4-[[2-[3-amino-6-[4-[[6-(3-aminotriazolo[1,5-a]pyridin-4-yl)pyridazin-3-yl]carbamoylamino]-5-fluoro-2-methylphenyl]triazolo[1,5-a]pyridin-4-yl]pyrimidin-5-yl]carbamoylamino]-5-fluoro-2-methylphenyl]triazolo[1,5-a]pyridin-4-yl]pyrazin-2-yl]-3-(2-fluoro-5-methylphenyl)urea
CID 123963859
1-[6-[3-Amino-7-[4-[[5-[3-amino-7-[4-[[6-(3-aminotriazolo[1,5-a]pyridin-4-yl)-1,2,4-triazin-3-yl]carbamoylamino]-5-fluoro-2-methylphenyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]-2-pyridinyl]carbamoylamino]-5-fluoro-2-methylphenyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)urea
CID 123991299
2-fluoro-4-[6-[2-[(3-fluoroanilino)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-N-[[5-(6-methyl-2-pyridinyl)-4-[2-[4-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1H-imidazol-2-yl]methyl]aniline
CID 132035489
N-[3-[2-[1-[[2-[3-[2-[5-[5-[(dimethylamino)methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]-5-fluoroanilino]ethyl-methylamino]methyl]-5-[5-(propan-2-ylamino)-3-pyridinyl]pyrazolo[5,4-b]pyridin-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]-5-fluorophenyl]-N',N'-dimethylethane-1,2-diamine
CID 137246347

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 161450584) is N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is C.C.Cc1cc(NC2CCc3ccccc3C2)n2nc(C)nc2n1.Cc1cc(NC2CCc3ccccc3C2)n2ncnc2n1.Cc1cc(NC2Cc3ccccc3C2)n2nc(C)nc2n1.Cc1cc(Nc2ccc3c(c2)CCC3)n2ccnc2n1.Cc1cc(Nc2ccc3c(c2)CCCC3)n2nc(C)nc2n1.Cc1ccc(Nc2cc(C)nc3nc(C(F)(F)F)nn23)cc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is WAMAZJZJDJCTPE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H19N5.2C16H17N5.C16H16N4.C14H12F3N5.2CH4/c2*1-11-9-16(22-17(18-11)19-12(2)21-22)20-15-8-7-13-5-3-4-6-14(13)10-15;1-10-7-15(21-16(17-10)18-11(2)20-21)19-14-8-12-5-3-4-6-13(12)9-14;1-11-8-15(21-16(19-11)17-10-18-21)20-14-7-6-12-4-2-3-5-13(12)9-14;1-11-9-15(20-8-7-17-16(20)18-11)19-14-6-5-12-3-2-4-13(12)10-14;1-8-3-5-10(6-4-8)19-11-7-9(2)18-13-20-12(14(15,16)17)21-22(11)13;;/h7-10,20H,3-6H2,1-2H3;3-6,9,15,20H,7-8,10H2,1-2H3;3-7,14,19H,8-9H2,1-2H3;2-5,8,10,14,20H,6-7,9H2,1H3;5-10,19H,2-4H2,1H3;3-7,19H,1-2H3;2*1H4.
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 1749.14 g/mol, XLogP of 18.84, 12 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,3-dihydro-1H-inden-5-yl)-7-methylimidazo[1,2-a]pyrimidin-5-amine;2,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2,5-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;methane;5-methyl-N-(4-methylphenyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 161450584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).