4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine

C170H236Cl2F5N51O2 — CID 159335513

IUPAC4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine
SMILESC=Cc1cnc(CC2CCC(N)CC2)nc1-c1nnn(C)c1CC1CC1.CC1N=NC(c2nc(CC3CCC(N)CC3)ncc2C(F)(F)F)=C1CC1CC1.CCc1cnc(CC2CCC(N)CC2)nc1-c1nnn(C)c1CC1CC1.Cn1nnc(-c2ccnc(CC3CCC(N)CC3)n2)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(N)CC3)ncc2C2CC2)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(N)CC3)ncc2F)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(O)CC3)ncc2Cl)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(O)CC3)ncc2F)c1CC1CC1.NC1CCC(Cc2ncc(Cl)c(-c3n[nH]nc3CC3CC3)n2)CC1
InChIInChI=1S/C21H30N6.C20H26F3N5.C20H30N6.C20H28N6.C18H24ClN5O.C18H25FN6.C18H24FN5O.C18H26N6.C17H23ClN6/c1-27-18(10-13-2-3-13)21(25-26-27)20-17(15-6-7-15)12-23-19(24-20)11-14-4-8-16(22)9-5-14;1-11-15(8-12-2-3-12)18(28-27-11)19-16(20(21,22)23)10-25-17(26-19)9-13-4-6-14(24)7-5-13;2*1-3-15-12-22-18(11-14-6-8-16(21)9-7-14)23-19(15)20-17(10-13-4-5-13)26(2)25-24-20;1-24-15(8-11-2-3-11)18(22-23-24)17-14(19)10-20-16(21-17)9-12-4-6-13(25)7-5-12;1-25-15(8-11-2-3-11)18(23-24-25)17-14(19)10-21-16(22-17)9-12-4-6-13(20)7-5-12;1-24-15(8-11-2-3-11)18(22-23-24)17-14(19)10-20-16(21-17)9-12-4-6-13(25)7-5-12;1-24-16(10-12-2-3-12)18(22-23-24)15-8-9-20-17(21-15)11-13-4-6-14(19)7-5-13;18-13-9-20-15(8-11-3-5-12(19)6-4-11)21-16(13)17-14(22-24-23-17)7-10-1-2-10/h12-16H,2-11,22H2,1H3;10-14H,2-9,24H2,1H3;12-14,16H,3-11,21H2,1-2H3;3,12-14,16H,1,4-11,21H2,2H3;10-13,25H,2-9H2,1H3;10-13H,2-9,20H2,1H3;10-13,25H,2-9H2,1H3;8-9,12-14H,2-7,10-11,19H2,1H3;9-12H,1-8,19H2,(H,22,23,24)
InChIKeyLFMDBDXXYLSTRI-UHFFFAOYSA-N
MW3192.01 g/mol
LogP26.92
Rot. Bonds48

About 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine

4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine (PubChem CID 159335513) has the molecular formula C170H236Cl2F5N51O2 and a molecular weight of 3192.01 g/mol. Its IUPAC name is 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine
PubChem CID159335513
Molecular FormulaC170H236Cl2F5N51O2
Molecular Weight3192.01 g/mol
Exact Mass3188.92
IUPAC Name4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine
SMILESC=Cc1cnc(CC2CCC(N)CC2)nc1-c1nnn(C)c1CC1CC1.CC1N=NC(c2nc(CC3CCC(N)CC3)ncc2C(F)(F)F)=C1CC1CC1.CCc1cnc(CC2CCC(N)CC2)nc1-c1nnn(C)c1CC1CC1.Cn1nnc(-c2ccnc(CC3CCC(N)CC3)n2)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(N)CC3)ncc2C2CC2)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(N)CC3)ncc2F)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(O)CC3)ncc2Cl)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(O)CC3)ncc2F)c1CC1CC1.NC1CCC(Cc2ncc(Cl)c(-c3n[nH]nc3CC3CC3)n2)CC1
InChIInChI=1S/C21H30N6.C20H26F3N5.C20H30N6.C20H28N6.C18H24ClN5O.C18H25FN6.C18H24FN5O.C18H26N6.C17H23ClN6/c1-27-18(10-13-2-3-13)21(25-26-27)20-17(15-6-7-15)12-23-19(24-20)11-14-4-8-16(22)9-5-14;1-11-15(8-12-2-3-12)18(28-27-11)19-16(20(21,22)23)10-25-17(26-19)9-13-4-6-14(24)7-5-13;2*1-3-15-12-22-18(11-14-6-8-16(21)9-7-14)23-19(15)20-17(10-13-4-5-13)26(2)25-24-20;1-24-15(8-11-2-3-11)18(22-23-24)17-14(19)10-20-16(21-17)9-12-4-6-13(25)7-5-12;1-25-15(8-11-2-3-11)18(23-24-25)17-14(19)10-21-16(22-17)9-12-4-6-13(20)7-5-12;1-24-15(8-11-2-3-11)18(22-23-24)17-14(19)10-20-16(21-17)9-12-4-6-13(25)7-5-12;1-24-16(10-12-2-3-12)18(22-23-24)15-8-9-20-17(21-15)11-13-4-6-14(19)7-5-13;18-13-9-20-15(8-11-3-5-12(19)6-4-11)21-16(13)17-14(22-24-23-17)7-10-1-2-10/h12-16H,2-11,22H2,1H3;10-14H,2-9,24H2,1H3;12-14,16H,3-11,21H2,1-2H3;3,12-14,16H,1,4-11,21H2,2H3;10-13,25H,2-9H2,1H3;10-13H,2-9,20H2,1H3;10-13,25H,2-9H2,1H3;8-9,12-14H,2-7,10-11,19H2,1H3;9-12H,1-8,19H2,(H,22,23,24)
InChIKeyLFMDBDXXYLSTRI-UHFFFAOYSA-N
XLogP26.92
TPSA735.88 Ų
H-Bond Donors10
H-Bond Acceptors52
Rotatable Bonds48
Heavy Atoms230
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003192.01
LogP ≤ 526.92
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1052

Analyze 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine?
The IUPAC name of 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine (CID 159335513) is 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine.
What is the SMILES notation for 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine?
The canonical SMILES for 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine is C=Cc1cnc(CC2CCC(N)CC2)nc1-c1nnn(C)c1CC1CC1.CC1N=NC(c2nc(CC3CCC(N)CC3)ncc2C(F)(F)F)=C1CC1CC1.CCc1cnc(CC2CCC(N)CC2)nc1-c1nnn(C)c1CC1CC1.Cn1nnc(-c2ccnc(CC3CCC(N)CC3)n2)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(N)CC3)ncc2C2CC2)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(N)CC3)ncc2F)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(O)CC3)ncc2Cl)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(O)CC3)ncc2F)c1CC1CC1.NC1CCC(Cc2ncc(Cl)c(-c3n[nH]nc3CC3CC3)n2)CC1.
What is the InChIKey of 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine?
The InChIKey is LFMDBDXXYLSTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N6.C20H26F3N5.C20H30N6.C20H28N6.C18H24ClN5O.C18H25FN6.C18H24FN5O.C18H26N6.C17H23ClN6/c1-27-18(10-13-2-3-13)21(25-26-27)20-17(15-6-7-15)12-23-19(24-20)11-14-4-8-16(22)9-5-14;1-11-15(8-12-2-3-12)18(28-27-11)19-16(20(21,22)23)10-25-17(26-19)9-13-4-6-14(24)7-5-13;2*1-3-15-12-22-18(11-14-6-8-16(21)9-7-14)23-19(15)20-17(10-13-4-5-13)26(2)25-24-20;1-24-15(8-11-2-3-11)18(22-23-24)17-14(19)10-20-16(21-17)9-12-4-6-13(25)7-5-12;1-25-15(8-11-2-3-11)18(23-24-25)17-14(19)10-21-16(22-17)9-12-4-6-13(20)7-5-12;1-24-15(8-11-2-3-11)18(22-23-24)17-14(19)10-20-16(21-17)9-12-4-6-13(25)7-5-12;1-24-16(10-12-2-3-12)18(22-23-24)15-8-9-20-17(21-15)11-13-4-6-14(19)7-5-13;18-13-9-20-15(8-11-3-5-12(19)6-4-11)21-16(13)17-14(22-24-23-17)7-10-1-2-10/h12-16H,2-11,22H2,1H3;10-14H,2-9,24H2,1H3;12-14,16H,3-11,21H2,1-2H3;3,12-14,16H,1,4-11,21H2,2H3;10-13,25H,2-9H2,1H3;10-13H,2-9,20H2,1H3;10-13,25H,2-9H2,1H3;8-9,12-14H,2-7,10-11,19H2,1H3;9-12H,1-8,19H2,(H,22,23,24).
What are the key properties of 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine?
4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine has a molecular weight of 3192.01 g/mol, XLogP of 26.92, 48 rotatable bonds, 10 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine is sourced from PubChem (CID 159335513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).