1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea

C84H108N20O12 — CID 158311894

IUPAC1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea
SMILESCc1c(C)c(Oc2ccnc3[nH]c(=O)[nH]c23)c(C)c(C)c1NC(=O)NC(C)C.Cc1c(C)c(Oc2ccnc3[nH]c(=O)n(C)c23)c(C)c(C)c1NC(=O)NC(C)C.Cc1c(C)c(Oc2ccnc3c2[nH]c(=O)n3C)c(C)c(C)c1NC(=O)NC(C)C.Cc1c(C)c(Oc2ccnc3c2n(C)c(=O)n3C)c(C)c(C)c1NC(=O)NC(C)C
InChIInChI=1S/C22H29N5O3.2C21H27N5O3.C20H25N5O3/c1-11(2)24-21(28)25-17-12(3)14(5)19(15(6)13(17)4)30-16-9-10-23-20-18(16)26(7)22(29)27(20)8;1-10(2)23-20(27)24-16-11(3)13(5)18(14(6)12(16)4)29-15-8-9-22-19-17(15)26(7)21(28)25-19;1-10(2)23-20(27)24-16-11(3)13(5)18(14(6)12(16)4)29-15-8-9-22-19-17(15)25-21(28)26(19)7;1-9(2)22-19(26)23-15-10(3)12(5)17(13(6)11(15)4)28-14-7-8-21-18-16(14)24-20(27)25-18/h9-11H,1-8H3,(H2,24,25,28);8-10H,1-7H3,(H,22,25,28)(H2,23,24,27);8-10H,1-7H3,(H,25,28)(H2,23,24,27);7-9H,1-6H3,(H2,22,23,26)(H2,21,24,25,27)
InChIKeyGNTXGUSIHVATCN-UHFFFAOYSA-N
MW1589.92 g/mol
LogP15.27
Rot. Bonds16

About 1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea

1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea (PubChem CID 158311894) has the molecular formula C84H108N20O12 and a molecular weight of 1589.92 g/mol. Its IUPAC name is 1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea.

Molecular Properties

Compound Name1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea
PubChem CID158311894
Molecular FormulaC84H108N20O12
Molecular Weight1589.92 g/mol
Exact Mass1588.85
IUPAC Name1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea
SMILESCc1c(C)c(Oc2ccnc3[nH]c(=O)[nH]c23)c(C)c(C)c1NC(=O)NC(C)C.Cc1c(C)c(Oc2ccnc3[nH]c(=O)n(C)c23)c(C)c(C)c1NC(=O)NC(C)C.Cc1c(C)c(Oc2ccnc3c2[nH]c(=O)n3C)c(C)c(C)c1NC(=O)NC(C)C.Cc1c(C)c(Oc2ccnc3c2n(C)c(=O)n3C)c(C)c(C)c1NC(=O)NC(C)C
InChIInChI=1S/C22H29N5O3.2C21H27N5O3.C20H25N5O3/c1-11(2)24-21(28)25-17-12(3)14(5)19(15(6)13(17)4)30-16-9-10-23-20-18(16)26(7)22(29)27(20)8;1-10(2)23-20(27)24-16-11(3)13(5)18(14(6)12(16)4)29-15-8-9-22-19-17(15)26(7)21(28)25-19;1-10(2)23-20(27)24-16-11(3)13(5)18(14(6)12(16)4)29-15-8-9-22-19-17(15)25-21(28)26(19)7;1-9(2)22-19(26)23-15-10(3)12(5)17(13(6)11(15)4)28-14-7-8-21-18-16(14)24-20(27)25-18/h9-11H,1-8H3,(H2,24,25,28);8-10H,1-7H3,(H,22,25,28)(H2,23,24,27);8-10H,1-7H3,(H,25,28)(H2,23,24,27);7-9H,1-6H3,(H2,22,23,26)(H2,21,24,25,27)
InChIKeyGNTXGUSIHVATCN-UHFFFAOYSA-N
XLogP15.27
TPSA404.16 Ų
H-Bond Donors12
H-Bond Acceptors20
Rotatable Bonds16
Heavy Atoms116
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001589.92
LogP ≤ 515.27
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1020

Analyze 1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea?
The IUPAC name of 1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea (CID 158311894) is 1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea.
What is the SMILES notation for 1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea?
The canonical SMILES for 1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea is Cc1c(C)c(Oc2ccnc3[nH]c(=O)[nH]c23)c(C)c(C)c1NC(=O)NC(C)C.Cc1c(C)c(Oc2ccnc3[nH]c(=O)n(C)c23)c(C)c(C)c1NC(=O)NC(C)C.Cc1c(C)c(Oc2ccnc3c2[nH]c(=O)n3C)c(C)c(C)c1NC(=O)NC(C)C.Cc1c(C)c(Oc2ccnc3c2n(C)c(=O)n3C)c(C)c(C)c1NC(=O)NC(C)C.
What is the InChIKey of 1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea?
The InChIKey is GNTXGUSIHVATCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N5O3.2C21H27N5O3.C20H25N5O3/c1-11(2)24-21(28)25-17-12(3)14(5)19(15(6)13(17)4)30-16-9-10-23-20-18(16)26(7)22(29)27(20)8;1-10(2)23-20(27)24-16-11(3)13(5)18(14(6)12(16)4)29-15-8-9-22-19-17(15)26(7)21(28)25-19;1-10(2)23-20(27)24-16-11(3)13(5)18(14(6)12(16)4)29-15-8-9-22-19-17(15)25-21(28)26(19)7;1-9(2)22-19(26)23-15-10(3)12(5)17(13(6)11(15)4)28-14-7-8-21-18-16(14)24-20(27)25-18/h9-11H,1-8H3,(H2,24,25,28);8-10H,1-7H3,(H,22,25,28)(H2,23,24,27);8-10H,1-7H3,(H,25,28)(H2,23,24,27);7-9H,1-6H3,(H2,22,23,26)(H2,21,24,25,27).
What are the key properties of 1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea?
1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea has a molecular weight of 1589.92 g/mol, XLogP of 15.27, 16 rotatable bonds, 12 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-2,3,5,6-tetramethylphenyl]-3-propan-2-ylurea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-propan-2-yl-3-[2,3,5,6-tetramethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea is sourced from PubChem (CID 158311894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).