3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide

C70H80N16O12 — CID 160588656

IUPAC3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide
SMILESC.C.CC(C)NC(=O)c1cccc(Oc2ccnc3[nH]c(=O)[nH]c23)c1.CC(C)NC(=O)c1cccc(Oc2ccnc3[nH]c(=O)n(C)c23)c1.CC(C)NC(=O)c1cccc(Oc2ccnc3c2[nH]c(=O)n3C)c1.CC(C)NC(=O)c1cccc(Oc2ccnc3c2n(C)c(=O)n3C)c1
InChIInChI=1S/C18H20N4O3.2C17H18N4O3.C16H16N4O3.2CH4/c1-11(2)20-17(23)12-6-5-7-13(10-12)25-14-8-9-19-16-15(14)21(3)18(24)22(16)4;1-10(2)19-16(22)11-5-4-6-12(9-11)24-13-7-8-18-15-14(13)21(3)17(23)20-15;1-10(2)19-16(22)11-5-4-6-12(9-11)24-13-7-8-18-15-14(13)20-17(23)21(15)3;1-9(2)18-15(21)10-4-3-5-11(8-10)23-12-6-7-17-14-13(12)19-16(22)20-14;;/h5-11H,1-4H3,(H,20,23);4-10H,1-3H3,(H,19,22)(H,18,20,23);4-10H,1-3H3,(H,19,22)(H,20,23);3-9H,1-2H3,(H,18,21)(H2,17,19,20,22);2*1H4
InChIKeyRCSLISKWGFZKFJ-UHFFFAOYSA-N
MW1337.51 g/mol
LogP10.04
Rot. Bonds16

About 3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide

3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide (PubChem CID 160588656) has the molecular formula C70H80N16O12 and a molecular weight of 1337.51 g/mol. Its IUPAC name is 3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide
PubChem CID160588656
Molecular FormulaC70H80N16O12
Molecular Weight1337.51 g/mol
Exact Mass1336.61
IUPAC Name3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide
SMILESC.C.CC(C)NC(=O)c1cccc(Oc2ccnc3[nH]c(=O)[nH]c23)c1.CC(C)NC(=O)c1cccc(Oc2ccnc3[nH]c(=O)n(C)c23)c1.CC(C)NC(=O)c1cccc(Oc2ccnc3c2[nH]c(=O)n3C)c1.CC(C)NC(=O)c1cccc(Oc2ccnc3c2n(C)c(=O)n3C)c1
InChIInChI=1S/C18H20N4O3.2C17H18N4O3.C16H16N4O3.2CH4/c1-11(2)20-17(23)12-6-5-7-13(10-12)25-14-8-9-19-16-15(14)21(3)18(24)22(16)4;1-10(2)19-16(22)11-5-4-6-12(9-11)24-13-7-8-18-15-14(13)21(3)17(23)20-15;1-10(2)19-16(22)11-5-4-6-12(9-11)24-13-7-8-18-15-14(13)20-17(23)21(15)3;1-9(2)18-15(21)10-4-3-5-11(8-10)23-12-6-7-17-14-13(12)19-16(22)20-14;;/h5-11H,1-4H3,(H,20,23);4-10H,1-3H3,(H,19,22)(H,18,20,23);4-10H,1-3H3,(H,19,22)(H,20,23);3-9H,1-2H3,(H,18,21)(H2,17,19,20,22);2*1H4
InChIKeyRCSLISKWGFZKFJ-UHFFFAOYSA-N
XLogP10.04
TPSA356.04 Ų
H-Bond Donors8
H-Bond Acceptors20
Rotatable Bonds16
Heavy Atoms98
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001337.51
LogP ≤ 510.04
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1020

Analyze 3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide with MolForge

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Related Compounds

2,3,4,6-tetramethyl-5-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide
CID 58024337
7-(3-aminophenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
CID 45140141
N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-(trifluoromethyl)benzamide
CID 42625165
N-[3-fluoro-5-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide
CID 45139573
3-(fluoromethoxy)-N-[2,3,4-trifluoro-5-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]benzamide
CID 88942827
4-fluoro-N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide
CID 45141561
3-(4-fluorophenoxy)-N-propan-2-ylbenzamide
CID 12941904
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxyphenyl]urea
CID 24850090
CID 66615112
CID 66615112
N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)-3-methoxybenzamide
CID 16841327
N-propan-2-yl-3-propan-2-yloxybenzamide
CID 8779048
1-(5-methyl-2-phenylpyrazol-3-yl)-3-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea
CID 147730305

Frequently Asked Questions

What is the IUPAC name of 3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide?
The IUPAC name of 3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide (CID 160588656) is 3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide.
What is the SMILES notation for 3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide?
The canonical SMILES for 3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide is C.C.CC(C)NC(=O)c1cccc(Oc2ccnc3[nH]c(=O)[nH]c23)c1.CC(C)NC(=O)c1cccc(Oc2ccnc3[nH]c(=O)n(C)c23)c1.CC(C)NC(=O)c1cccc(Oc2ccnc3c2[nH]c(=O)n3C)c1.CC(C)NC(=O)c1cccc(Oc2ccnc3c2n(C)c(=O)n3C)c1.
What is the InChIKey of 3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide?
The InChIKey is RCSLISKWGFZKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3.2C17H18N4O3.C16H16N4O3.2CH4/c1-11(2)20-17(23)12-6-5-7-13(10-12)25-14-8-9-19-16-15(14)21(3)18(24)22(16)4;1-10(2)19-16(22)11-5-4-6-12(9-11)24-13-7-8-18-15-14(13)21(3)17(23)20-15;1-10(2)19-16(22)11-5-4-6-12(9-11)24-13-7-8-18-15-14(13)20-17(23)21(15)3;1-9(2)18-15(21)10-4-3-5-11(8-10)23-12-6-7-17-14-13(12)19-16(22)20-14;;/h5-11H,1-4H3,(H,20,23);4-10H,1-3H3,(H,19,22)(H,18,20,23);4-10H,1-3H3,(H,19,22)(H,20,23);3-9H,1-2H3,(H,18,21)(H2,17,19,20,22);2*1H4.
What are the key properties of 3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide?
3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide has a molecular weight of 1337.51 g/mol, XLogP of 10.04, 16 rotatable bonds, 8 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-7-yl)oxy-N-propan-2-ylbenzamide;methane;3-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(3-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide;3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-N-propan-2-ylbenzamide is sourced from PubChem (CID 160588656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).