(3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine

C171H186N34O3S2 — CID 159570783

IUPAC(3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
SMILESC1=N[C@@]2(CC1)CCc1c(cccc1-c1ccco1)C2.CC1=N[C@@]2(CCc3c(cccc3-c3cncnc3)C2)CN1C.CC1=N[C@]2(CCc3c(cccc3-c3cncnc3)C2)CN1C.CN1C[C@@]2(CCc3c(cccc3-c3ccco3)C2)N=C1N.CN1C[C@@]2(CCc3c(cccc3-c3ccsc3)C2)N=C1N.CN1C[C@@]2(CCc3c(cccc3-c3cncnc3)C2)N=C1N.CN1C[C@]2(CCc3c(cccc3-c3cncnc3)C2)N=C1N.NC1=NC[C@@]2(CCc3c(cccc3-c3ccccc3)C2)N1.NC1=NC[C@@]2(CCc3c(cccc3-c3ccco3)C2)N1.NC1=NC[C@@]2(CCc3c(cccc3-c3ccsc3)C2)N1
InChIInChI=1S/2C18H20N4.C18H19N3.2C17H19N5.C17H19N3O.C17H19N3S.C17H17NO.C16H17N3O.C16H17N3S/c2*1-13-21-18(11-22(13)2)7-6-17-14(8-18)4-3-5-16(17)15-9-19-12-20-10-15;19-17-20-12-18(21-17)10-9-16-14(11-18)7-4-8-15(16)13-5-2-1-3-6-13;2*1-22-10-17(21-16(22)18)6-5-15-12(7-17)3-2-4-14(15)13-8-19-11-20-9-13;1-20-11-17(19-16(20)18)8-7-13-12(10-17)4-2-5-14(13)15-6-3-9-21-15;1-20-11-17(19-16(20)18)7-5-15-12(9-17)3-2-4-14(15)13-6-8-21-10-13;1-4-13-12-17(8-3-10-18-17)9-7-14(13)15(5-1)16-6-2-11-19-16;17-15-18-10-16(19-15)7-6-12-11(9-16)3-1-4-13(12)14-5-2-8-20-14;17-15-18-10-16(19-15)6-4-14-11(8-16)2-1-3-13(14)12-5-7-20-9-12/h2*3-5,9-10,12H,6-8,11H2,1-2H3;1-8H,9-12H2,(H3,19,20,21);2*2-4,8-9,11H,5-7,10H2,1H3,(H2,18,21);2-6,9H,7-8,10-11H2,1H3,(H2,18,19);2-4,6,8,10H,5,7,9,11H2,1H3,(H2,18,19);1-2,4-6,10-11H,3,7-9,12H2;1-5,8H,6-7,9-10H2,(H3,17,18,19);1-3,5,7,9H,4,6,8,10H2,(H3,17,18,19)/t3*18-;5*17-;2*16-/m1001000000/s1
InChIKeyMHUAXIPGALJAFG-XSNAKOEFSA-N
MW2829.74 g/mol
LogP25.26
Rot. Bonds10

About (3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine

(3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine (PubChem CID 159570783) has the molecular formula C171H186N34O3S2 and a molecular weight of 2829.74 g/mol. Its IUPAC name is (3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine.

Molecular Properties

Compound Name(3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
PubChem CID159570783
Molecular FormulaC171H186N34O3S2
Molecular Weight2829.74 g/mol
Exact Mass2827.49
IUPAC Name(3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
SMILESC1=N[C@@]2(CC1)CCc1c(cccc1-c1ccco1)C2.CC1=N[C@@]2(CCc3c(cccc3-c3cncnc3)C2)CN1C.CC1=N[C@]2(CCc3c(cccc3-c3cncnc3)C2)CN1C.CN1C[C@@]2(CCc3c(cccc3-c3ccco3)C2)N=C1N.CN1C[C@@]2(CCc3c(cccc3-c3ccsc3)C2)N=C1N.CN1C[C@@]2(CCc3c(cccc3-c3cncnc3)C2)N=C1N.CN1C[C@]2(CCc3c(cccc3-c3cncnc3)C2)N=C1N.NC1=NC[C@@]2(CCc3c(cccc3-c3ccccc3)C2)N1.NC1=NC[C@@]2(CCc3c(cccc3-c3ccco3)C2)N1.NC1=NC[C@@]2(CCc3c(cccc3-c3ccsc3)C2)N1
InChIInChI=1S/2C18H20N4.C18H19N3.2C17H19N5.C17H19N3O.C17H19N3S.C17H17NO.C16H17N3O.C16H17N3S/c2*1-13-21-18(11-22(13)2)7-6-17-14(8-18)4-3-5-16(17)15-9-19-12-20-10-15;19-17-20-12-18(21-17)10-9-16-14(11-18)7-4-8-15(16)13-5-2-1-3-6-13;2*1-22-10-17(21-16(22)18)6-5-15-12(7-17)3-2-4-14(15)13-8-19-11-20-9-13;1-20-11-17(19-16(20)18)8-7-13-12(10-17)4-2-5-14(13)15-6-3-9-21-15;1-20-11-17(19-16(20)18)7-5-15-12(9-17)3-2-4-14(15)13-6-8-21-10-13;1-4-13-12-17(8-3-10-18-17)9-7-14(13)15(5-1)16-6-2-11-19-16;17-15-18-10-16(19-15)7-6-12-11(9-16)3-1-4-13(12)14-5-2-8-20-14;17-15-18-10-16(19-15)6-4-14-11(8-16)2-1-3-13(14)12-5-7-20-9-12/h2*3-5,9-10,12H,6-8,11H2,1-2H3;1-8H,9-12H2,(H3,19,20,21);2*2-4,8-9,11H,5-7,10H2,1H3,(H2,18,21);2-6,9H,7-8,10-11H2,1H3,(H2,18,19);2-4,6,8,10H,5,7,9,11H2,1H3,(H2,18,19);1-2,4-6,10-11H,3,7-9,12H2;1-5,8H,6-7,9-10H2,(H3,17,18,19);1-3,5,7,9H,4,6,8,10H2,(H3,17,18,19)/t3*18-;5*17-;2*16-/m1001000000/s1
InChIKeyMHUAXIPGALJAFG-XSNAKOEFSA-N
XLogP25.26
TPSA503.81 Ų
H-Bond Donors10
H-Bond Acceptors39
Rotatable Bonds10
Heavy Atoms210
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002829.74
LogP ≤ 525.26
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1039

Analyze (3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-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

Frequently Asked Questions

What is the IUPAC name of (3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The IUPAC name of (3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine (CID 159570783) is (3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine.
What is the SMILES notation for (3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The canonical SMILES for (3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine is C1=N[C@@]2(CC1)CCc1c(cccc1-c1ccco1)C2.CC1=N[C@@]2(CCc3c(cccc3-c3cncnc3)C2)CN1C.CC1=N[C@]2(CCc3c(cccc3-c3cncnc3)C2)CN1C.CN1C[C@@]2(CCc3c(cccc3-c3ccco3)C2)N=C1N.CN1C[C@@]2(CCc3c(cccc3-c3ccsc3)C2)N=C1N.CN1C[C@@]2(CCc3c(cccc3-c3cncnc3)C2)N=C1N.CN1C[C@]2(CCc3c(cccc3-c3cncnc3)C2)N=C1N.NC1=NC[C@@]2(CCc3c(cccc3-c3ccccc3)C2)N1.NC1=NC[C@@]2(CCc3c(cccc3-c3ccco3)C2)N1.NC1=NC[C@@]2(CCc3c(cccc3-c3ccsc3)C2)N1.
What is the InChIKey of (3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The InChIKey is MHUAXIPGALJAFG-XSNAKOEFSA-N. The full InChI is InChI=1S/2C18H20N4.C18H19N3.2C17H19N5.C17H19N3O.C17H19N3S.C17H17NO.C16H17N3O.C16H17N3S/c2*1-13-21-18(11-22(13)2)7-6-17-14(8-18)4-3-5-16(17)15-9-19-12-20-10-15;19-17-20-12-18(21-17)10-9-16-14(11-18)7-4-8-15(16)13-5-2-1-3-6-13;2*1-22-10-17(21-16(22)18)6-5-15-12(7-17)3-2-4-14(15)13-8-19-11-20-9-13;1-20-11-17(19-16(20)18)8-7-13-12(10-17)4-2-5-14(13)15-6-3-9-21-15;1-20-11-17(19-16(20)18)7-5-15-12(9-17)3-2-4-14(15)13-6-8-21-10-13;1-4-13-12-17(8-3-10-18-17)9-7-14(13)15(5-1)16-6-2-11-19-16;17-15-18-10-16(19-15)7-6-12-11(9-16)3-1-4-13(12)14-5-2-8-20-14;17-15-18-10-16(19-15)6-4-14-11(8-16)2-1-3-13(14)12-5-7-20-9-12/h2*3-5,9-10,12H,6-8,11H2,1-2H3;1-8H,9-12H2,(H3,19,20,21);2*2-4,8-9,11H,5-7,10H2,1H3,(H2,18,21);2-6,9H,7-8,10-11H2,1H3,(H2,18,19);2-4,6,8,10H,5,7,9,11H2,1H3,(H2,18,19);1-2,4-6,10-11H,3,7-9,12H2;1-5,8H,6-7,9-10H2,(H3,17,18,19);1-3,5,7,9H,4,6,8,10H2,(H3,17,18,19)/t3*18-;5*17-;2*16-/m1001000000/s1.
What are the key properties of (3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
(3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine has a molecular weight of 2829.74 g/mol, XLogP of 25.26, 10 rotatable bonds, 10 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-2',3'-dimethyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole];(3S)-8-(furan-2-yl)-3'-methylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3R)-8-(furan-2-yl)spiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole];(3R)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(3S)-3'-methyl-8-thiophen-3-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-4H-imidazole]-2'-amine;(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(5S)-8'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine is sourced from PubChem (CID 159570783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).