3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene

C208H325N49O9 — CID 157217892

IUPAC3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.c1cc2c(cn1)-c1nc[nH]c1CN2.c1cc2c(cn1)-c1nc[nH]c1CO2.c1cc2c(cn1)NCc1[nH]cnc1-2.c1cc2c(cn1)OCc1[nH]cnc1-2.c1cc2c(nn1)-c1nc[nH]c1CO2.c1cc2c(nn1)OCc1[nH]cnc1-2.c1ccc2c(c1)NCc1[nH]cnc1-2.c1ccc2c(c1)OCc1[nH]cnc1-2.c1cnc2c(c1)-c1nc[nH]c1CN2.c1cnc2c(c1)-c1nc[nH]c1CO2.c1cnc2c(c1)NCc1[nH]cnc1-2.c1cnc2c(c1)OCc1[nH]cnc1-2.c1nc2c([nH]1)COc1cnncc1-2.c1ncc2c(n1)-c1nc[nH]c1CO2
InChIInChI=1S/C10H9N3.C10H8N2O.4C9H8N4.4C9H7N3O.4C8H6N4O.14C5H12.14CH4/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10;1-2-4-9-7(3-1)10-8(5-13-9)11-6-12-10;1-2-10-3-6-7(1)11-4-8-9(6)13-5-12-8;1-2-10-3-7-6(1)9-8(4-11-7)12-5-13-9;1-2-6-8(10-3-1)9-7(4-11-6)12-5-13-9;1-2-6-8-7(12-5-13-8)4-11-9(6)10-3-1;1-2-10-3-6-8(1)13-4-7-9(6)12-5-11-7;1-2-10-3-8-6(1)9-7(4-13-8)11-5-12-9;1-2-7-9(10-3-1)8-6(4-13-7)11-5-12-8;1-2-6-8-7(11-5-12-8)4-13-9(6)10-3-1;1-6-8(11-3-9-1)7-5(2-13-6)10-4-12-7;1-5-7(2-12-11-1)13-3-6-8(5)10-4-9-6;1-2-11-12-8-6(1)13-3-5-7(8)10-4-9-5;1-2-11-12-8-5(1)7-6(3-13-8)9-4-10-7;14*1-5(2,3)4;;;;;;;;;;;;;;/h1-4,6,11H,5H2,(H,12,13);1-4,6H,5H2,(H,11,12);3*1-3,5,11H,4H2,(H,12,13);1-3,5H,4H2,(H,10,11)(H,12,13);4*1-3,5H,4H2,(H,11,12);1,3-4H,2H2,(H,10,12);3*1-2,4H,3H2,(H,9,10);14*1-4H3;14*1H4
InChIKeyASQCIADLSSPKDX-UHFFFAOYSA-N
MW3656.22 g/mol
LogP55.69
Rot. Bonds

About 3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene

3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene (PubChem CID 157217892) has the molecular formula C208H325N49O9 and a molecular weight of 3656.22 g/mol. Its IUPAC name is 3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene.

Molecular Properties

Compound Name3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene
PubChem CID157217892
Molecular FormulaC208H325N49O9
Molecular Weight3656.22 g/mol
Exact Mass3653.65
IUPAC Name3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.c1cc2c(cn1)-c1nc[nH]c1CN2.c1cc2c(cn1)-c1nc[nH]c1CO2.c1cc2c(cn1)NCc1[nH]cnc1-2.c1cc2c(cn1)OCc1[nH]cnc1-2.c1cc2c(nn1)-c1nc[nH]c1CO2.c1cc2c(nn1)OCc1[nH]cnc1-2.c1ccc2c(c1)NCc1[nH]cnc1-2.c1ccc2c(c1)OCc1[nH]cnc1-2.c1cnc2c(c1)-c1nc[nH]c1CN2.c1cnc2c(c1)-c1nc[nH]c1CO2.c1cnc2c(c1)NCc1[nH]cnc1-2.c1cnc2c(c1)OCc1[nH]cnc1-2.c1nc2c([nH]1)COc1cnncc1-2.c1ncc2c(n1)-c1nc[nH]c1CO2
InChIInChI=1S/C10H9N3.C10H8N2O.4C9H8N4.4C9H7N3O.4C8H6N4O.14C5H12.14CH4/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10;1-2-4-9-7(3-1)10-8(5-13-9)11-6-12-10;1-2-10-3-6-7(1)11-4-8-9(6)13-5-12-8;1-2-10-3-7-6(1)9-8(4-11-7)12-5-13-9;1-2-6-8(10-3-1)9-7(4-11-6)12-5-13-9;1-2-6-8-7(12-5-13-8)4-11-9(6)10-3-1;1-2-10-3-6-8(1)13-4-7-9(6)12-5-11-7;1-2-10-3-8-6(1)9-7(4-13-8)11-5-12-9;1-2-7-9(10-3-1)8-6(4-13-7)11-5-12-8;1-2-6-8-7(11-5-12-8)4-13-9(6)10-3-1;1-6-8(11-3-9-1)7-5(2-13-6)10-4-12-7;1-5-7(2-12-11-1)13-3-6-8(5)10-4-9-6;1-2-11-12-8-6(1)13-3-5-7(8)10-4-9-5;1-2-11-12-8-5(1)7-6(3-13-8)9-4-10-7;14*1-5(2,3)4;;;;;;;;;;;;;;/h1-4,6,11H,5H2,(H,12,13);1-4,6H,5H2,(H,11,12);3*1-3,5,11H,4H2,(H,12,13);1-3,5H,4H2,(H,10,11)(H,12,13);4*1-3,5H,4H2,(H,11,12);1,3-4H,2H2,(H,10,12);3*1-2,4H,3H2,(H,9,10);14*1-4H3;14*1H4
InChIKeyASQCIADLSSPKDX-UHFFFAOYSA-N
XLogP55.69
TPSA750.98 Ų
H-Bond Donors19
H-Bond Acceptors44
Rotatable Bonds
Heavy Atoms266
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003656.22
LogP ≤ 555.69
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1044

Analyze 3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene?
The IUPAC name of 3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene (CID 157217892) is 3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene.
What is the SMILES notation for 3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene?
The canonical SMILES for 3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene is C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.c1cc2c(cn1)-c1nc[nH]c1CN2.c1cc2c(cn1)-c1nc[nH]c1CO2.c1cc2c(cn1)NCc1[nH]cnc1-2.c1cc2c(cn1)OCc1[nH]cnc1-2.c1cc2c(nn1)-c1nc[nH]c1CO2.c1cc2c(nn1)OCc1[nH]cnc1-2.c1ccc2c(c1)NCc1[nH]cnc1-2.c1ccc2c(c1)OCc1[nH]cnc1-2.c1cnc2c(c1)-c1nc[nH]c1CN2.c1cnc2c(c1)-c1nc[nH]c1CO2.c1cnc2c(c1)NCc1[nH]cnc1-2.c1cnc2c(c1)OCc1[nH]cnc1-2.c1nc2c([nH]1)COc1cnncc1-2.c1ncc2c(n1)-c1nc[nH]c1CO2.
What is the InChIKey of 3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene?
The InChIKey is ASQCIADLSSPKDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3.C10H8N2O.4C9H8N4.4C9H7N3O.4C8H6N4O.14C5H12.14CH4/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10;1-2-4-9-7(3-1)10-8(5-13-9)11-6-12-10;1-2-10-3-6-7(1)11-4-8-9(6)13-5-12-8;1-2-10-3-7-6(1)9-8(4-11-7)12-5-13-9;1-2-6-8(10-3-1)9-7(4-11-6)12-5-13-9;1-2-6-8-7(12-5-13-8)4-11-9(6)10-3-1;1-2-10-3-6-8(1)13-4-7-9(6)12-5-11-7;1-2-10-3-8-6(1)9-7(4-13-8)11-5-12-9;1-2-7-9(10-3-1)8-6(4-13-7)11-5-12-8;1-2-6-8-7(11-5-12-8)4-13-9(6)10-3-1;1-6-8(11-3-9-1)7-5(2-13-6)10-4-12-7;1-5-7(2-12-11-1)13-3-6-8(5)10-4-9-6;1-2-11-12-8-6(1)13-3-5-7(8)10-4-9-5;1-2-11-12-8-5(1)7-6(3-13-8)9-4-10-7;14*1-5(2,3)4;;;;;;;;;;;;;;/h1-4,6,11H,5H2,(H,12,13);1-4,6H,5H2,(H,11,12);3*1-3,5,11H,4H2,(H,12,13);1-3,5H,4H2,(H,10,11)(H,12,13);4*1-3,5H,4H2,(H,11,12);1,3-4H,2H2,(H,10,12);3*1-2,4H,3H2,(H,9,10);14*1-4H3;14*1H4.
What are the key properties of 3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene?
3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene has a molecular weight of 3656.22 g/mol, XLogP of 55.69, 0 rotatable bonds, 19 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydrochromeno[3,4-d]imidazole;4,5-dihydro-3H-imidazo[4,5-c][1,5]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,6]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,7]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c][1,8]naphthyridine;4,5-dihydro-3H-imidazo[4,5-c]quinoline;tetradecakis(2,2-dimethylpropane);methane;8-oxa-3,5,10,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11,12-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,9,11-pentaene;8-oxa-3,5,12,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,10-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,11-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene;8-oxa-3,5,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,10,12-pentaene is sourced from PubChem (CID 157217892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).