5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole

C22H22N6O2 — CID 11003941

IUPAC5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole
SMILESCc1cccc(COc2nn3c(-c4cc(C)on4)nnc3c3c2C2CCC3CC2)n1
InChIInChI=1S/C22H22N6O2/c1-12-4-3-5-16(23-12)11-29-22-19-15-8-6-14(7-9-15)18(19)21-25-24-20(28(21)26-22)17-10-13(2)30-27-17/h3-5,10,14-15H,6-9,11H2,1-2H3
InChIKeyBOVVCNDNINYMTL-UHFFFAOYSA-N
MW402.46 g/mol
LogP4.12
Rot. Bonds4

About 5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole

5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole (PubChem CID 11003941) has the molecular formula C22H22N6O2 and a molecular weight of 402.46 g/mol. Its IUPAC name is 5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole.

Molecular Properties

Compound Name5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole
PubChem CID11003941
Molecular FormulaC22H22N6O2
Molecular Weight402.46 g/mol
Exact Mass402.18
IUPAC Name5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole
SMILESCc1cccc(COc2nn3c(-c4cc(C)on4)nnc3c3c2C2CCC3CC2)n1
InChIInChI=1S/C22H22N6O2/c1-12-4-3-5-16(23-12)11-29-22-19-15-8-6-14(7-9-15)18(19)21-25-24-20(28(21)26-22)17-10-13(2)30-27-17/h3-5,10,14-15H,6-9,11H2,1-2H3
InChIKeyBOVVCNDNINYMTL-UHFFFAOYSA-N
XLogP4.12
TPSA91.23 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.46
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole with MolForge

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Related Compounds

3-(5-Methylisoxazol-3-yl)-6-((1-methyl-1,2,3-triazol-4-yl)methyloxy)-1,2,4-triazolo(3,4-a)phthalazine
CID 6918451
5-Methyl-3-(6-(pyridin-2-ylmethoxy)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)isoxazole
CID 9885130
3-Methyl-5-[9-(pyridin-2-ylmethoxy)-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2,4-oxadiazole
CID 11303820
5-[9-[(5,6-Dimethyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-3-methyl-1,2,4-oxadiazole
CID 11316040
3-(5-Methyl-isoxazol-3-yl)-6-(6-methyl-pyridin-2-ylmethoxy)-[1,2,4]triazolo[3,4-a]phthalazine
CID 11372179
3-(5-Methyl-isoxazol-3-yl)-6-(2-methyl-2H-[1,2,3]triazol-4-ylmethoxy)-[1,2,4]triazolo[3,4-a]phthalazine
CID 18621180
3-(5-Methyl-isoxazol-3-yl)-6-(pyridin-2-ylmethoxy)-7,8,9,10-tetrahydro-[1,2,4]triazolo[3,4-a]phthalazine
CID 11233780
5-[9-(Isoquinolin-3-ylmethoxy)-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-3-methyl-1,2,4-oxadiazole
CID 11464810
9-[(3,6-Dimethyl-2-pyridinyl)methoxy]-6-phenyl-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraene
CID 11750242
3-Methyl-5-[9-[(1-oxidopyridin-1-ium-2-yl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2,4-oxadiazole
CID 11153957
3-(5-Methyl-isoxazol-3-yl)-6-(3-methyl-3H-[1,2,3]triazol-4-ylmethoxy)-[1,2,4]triazolo[3,4-a]phthalazine
CID 11268445
2-Methyl-4-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,3-oxazole
CID 11269642

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole?
The IUPAC name of 5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole (CID 11003941) is 5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole.
What is the SMILES notation for 5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole?
The canonical SMILES for 5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole is Cc1cccc(COc2nn3c(-c4cc(C)on4)nnc3c3c2C2CCC3CC2)n1.
What is the InChIKey of 5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole?
The InChIKey is BOVVCNDNINYMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N6O2/c1-12-4-3-5-16(23-12)11-29-22-19-15-8-6-14(7-9-15)18(19)21-25-24-20(28(21)26-22)17-10-13(2)30-27-17/h3-5,10,14-15H,6-9,11H2,1-2H3.
What are the key properties of 5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole?
5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole has a molecular weight of 402.46 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[9-[(6-methyl-2-pyridinyl)methoxy]-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-1,2-oxazole is sourced from PubChem (CID 11003941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).