2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine

C50H60N26O4 — CID 161459773

IUPAC2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine
SMILESC1CN=C(C2=NCCNC2)NC1.C1CNC(C2=NCCN2)=N1.O=c1cc(-c2ncc[nH]2)[nH]c(=O)[nH]1.O=c1cc(C2=NCCN2)[nH]c(=O)[nH]1.c1c[nH]c(-c2ncc[nH]2)n1.c1ccc(-c2ncc[nH]2)nc1.c1ccc(C2=NCCN2)nc1
InChIInChI=1S/C8H14N4.C8H9N3.C8H7N3.C7H8N4O2.C7H6N4O2.C6H10N4.C6H6N4/c1-2-11-8(12-3-1)7-6-9-4-5-10-7;2*1-2-4-9-7(3-1)8-10-5-6-11-8;2*12-5-3-4(10-7(13)11-5)6-8-1-2-9-6;2*1-2-8-5(7-1)6-9-3-4-10-6/h9H,1-6H2,(H,11,12);1-4H,5-6H2,(H,10,11);1-6H,(H,10,11);3H,1-2H2,(H,8,9)(H2,10,11,12,13);1-3H,(H,8,9)(H2,10,11,12,13);1-4H2,(H,7,8)(H,9,10);1-4H,(H,7,8)(H,9,10)
InChIKeyWBQJMDBTCQTVAH-UHFFFAOYSA-N
MW1089.21 g/mol
LogP-1.02
Rot. Bonds7

About 2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine

2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine (PubChem CID 161459773) has the molecular formula C50H60N26O4 and a molecular weight of 1089.21 g/mol. Its IUPAC name is 2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine.

Molecular Properties

Compound Name2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine
PubChem CID161459773
Molecular FormulaC50H60N26O4
Molecular Weight1089.21 g/mol
Exact Mass1088.53
IUPAC Name2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine
SMILESC1CN=C(C2=NCCNC2)NC1.C1CNC(C2=NCCN2)=N1.O=c1cc(-c2ncc[nH]2)[nH]c(=O)[nH]1.O=c1cc(C2=NCCN2)[nH]c(=O)[nH]1.c1c[nH]c(-c2ncc[nH]2)n1.c1ccc(-c2ncc[nH]2)nc1.c1ccc(C2=NCCN2)nc1
InChIInChI=1S/C8H14N4.C8H9N3.C8H7N3.C7H8N4O2.C7H6N4O2.C6H10N4.C6H6N4/c1-2-11-8(12-3-1)7-6-9-4-5-10-7;2*1-2-4-9-7(3-1)8-10-5-6-11-8;2*12-5-3-4(10-7(13)11-5)6-8-1-2-9-6;2*1-2-8-5(7-1)6-9-3-4-10-6/h9H,1-6H2,(H,11,12);1-4H,5-6H2,(H,10,11);1-6H,(H,10,11);3H,1-2H2,(H,8,9)(H2,10,11,12,13);1-3H,(H,8,9)(H2,10,11,12,13);1-4H2,(H,7,8)(H,9,10);1-4H,(H,7,8)(H,9,10)
InChIKeyWBQJMDBTCQTVAH-UHFFFAOYSA-N
XLogP-1.02
TPSA418.28 Ų
H-Bond Donors14
H-Bond Acceptors22
Rotatable Bonds7
Heavy Atoms80
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001089.21
LogP ≤ 5-1.02
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1022

Analyze 2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine with MolForge

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Related Compounds

tetrakis((Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate);bis(2-(1H-imidazol-2-yl)pyridine);bis(ruthenium(2+))
CID 139141468
CG-P1-A1-HBD1 N-(2-pyridylmethyl)-2,2-biimidazole, HOOC-(CH2)2-COOH
CID 139050433
N-[N-acetyl-C-(4,5-dimethyl-1H-imidazol-2-yl)carbonimidoyl]acetamide;bis(2-pyridin-2-ylpyridine);ruthenium(2+);diperchlorate;hydrate
CID 139140054
benzene;bis(2-(1H-imidazol-2-yl)pyridine);tetrakis((Z)-4-oxopent-2-en-2-olate);bis(ruthenium(2+))
CID 139141466
CID 139207346
CID 139207346
methane;N-methyl-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-2-imine;N-methyl-1H-benzimidazol-2-amine;N-(N'-methylcarbamimidoyl)formamide;2-methylguanidine;N-methyl-1H-imidazo[4,5-b]pyridin-2-amine;N-methyl-1H-imidazol-2-amine;N-methylpyrimidin-2-amine
CID 158306051
N-methyl-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-2-imine;N-methyl-1H-benzimidazol-2-amine;N-(N'-methylcarbamimidoyl)formamide;2-methylguanidine;N-methyl-1H-imidazo[4,5-b]pyridin-2-amine;N-methyl-1H-imidazol-2-amine;N-methylpyrimidin-2-amine
CID 159378438
N-methyl-1H-benzimidazol-2-amine;N-methyl-1,3-diazinan-2-imine;N-methyl-1H-imidazol-2-amine;N-methylimidazolidin-2-imine;2-methyliminoimidazolidin-4-one;N-methylpyridin-2-amine;N-methylpyrimidin-2-amine;N-methyl-1H-pyrrol-2-amine
CID 160923076
2-amino-9-propan-2-yl-1H-purin-6-one;2-methylidene-9-propan-2-yl-3,7-dihydropurine-6,8-dione;2-methylidene-9-propan-2-yl-3H-purin-6-amine;3-propan-2-yl-6,7a-dihydro-3aH-imidazo[4,5-b]pyridin-7-one;9-propan-2-yl-3,7-dihydropurin-9-ium-2,6-dione;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine
CID 161183485
5,12-dimethyl-1,5,7-triazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene;ethanone;5-methyl-2H-pyrrolo[2,3-b]pyrazin-2-ide;12-methyl-1,5,7-triazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene;bis(yttrium)
CID 161436818
1-cyclohexyl-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)urea;1-cyclopentyl-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)urea;1-phenyl-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)urea
CID 161511212
N-methyl-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-2-imine;N-methyl-1H-benzimidazol-2-amine;N-methyl-1,3-diazinan-2-imine;N-methyl-1H-imidazo[4,5-b]pyridin-2-amine;N-methyl-1H-imidazol-2-amine;N-methylimidazolidin-2-imine;2-methylimino-1,3-diazinan-4-one;N-methylpyrimidin-2-amine
CID 161512489

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine?
The IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine (CID 161459773) is 2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine.
What is the SMILES notation for 2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine?
The canonical SMILES for 2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine is C1CN=C(C2=NCCNC2)NC1.C1CNC(C2=NCCN2)=N1.O=c1cc(-c2ncc[nH]2)[nH]c(=O)[nH]1.O=c1cc(C2=NCCN2)[nH]c(=O)[nH]1.c1c[nH]c(-c2ncc[nH]2)n1.c1ccc(-c2ncc[nH]2)nc1.c1ccc(C2=NCCN2)nc1.
What is the InChIKey of 2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine?
The InChIKey is WBQJMDBTCQTVAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4.C8H9N3.C8H7N3.C7H8N4O2.C7H6N4O2.C6H10N4.C6H6N4/c1-2-11-8(12-3-1)7-6-9-4-5-10-7;2*1-2-4-9-7(3-1)8-10-5-6-11-8;2*12-5-3-4(10-7(13)11-5)6-8-1-2-9-6;2*1-2-8-5(7-1)6-9-3-4-10-6/h9H,1-6H2,(H,11,12);1-4H,5-6H2,(H,10,11);1-6H,(H,10,11);3H,1-2H2,(H,8,9)(H2,10,11,12,13);1-3H,(H,8,9)(H2,10,11,12,13);1-4H2,(H,7,8)(H,9,10);1-4H,(H,7,8)(H,9,10).
What are the key properties of 2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine?
2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine has a molecular weight of 1089.21 g/mol, XLogP of -1.02, 7 rotatable bonds, 14 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1H-imidazol-2-yl)-4,5-dihydro-1H-imidazole;2-(4,5-dihydro-1H-imidazol-2-yl)pyridine;6-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1H-imidazol-2-yl)-1H-imidazole;2-(1H-imidazol-2-yl)pyridine;6-(1H-imidazol-2-yl)-1H-pyrimidine-2,4-dione;2-(1,2,3,6-tetrahydropyrazin-5-yl)-1,4,5,6-tetrahydropyrimidine is sourced from PubChem (CID 161459773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).