3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole

C18H16N4O — CID 121293057

IUPAC3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole
SMILESCc1ncccc1-c1cc(-c2c(C)noc2C)cc2cn[nH]c12
InChIInChI=1S/C18H16N4O/c1-10-15(5-4-6-19-10)16-8-13(7-14-9-20-21-18(14)16)17-11(2)22-23-12(17)3/h4-9H,1-3H3,(H,20,21)
InChIKeyCZDHFZKUXVPNFN-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.21
Rot. Bonds2

About 3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole

3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole (PubChem CID 121293057) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole.

Molecular Properties

Compound Name3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole
PubChem CID121293057
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole
SMILESCc1ncccc1-c1cc(-c2c(C)noc2C)cc2cn[nH]c12
InChIInChI=1S/C18H16N4O/c1-10-15(5-4-6-19-10)16-8-13(7-14-9-20-21-18(14)16)17-11(2)22-23-12(17)3/h4-9H,1-3H3,(H,20,21)
InChIKeyCZDHFZKUXVPNFN-UHFFFAOYSA-N
XLogP4.21
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1H-indazol-6-yl)-3,5-dimethyl-1,2-oxazole
CID 118937091
4-[7-(2-ethoxy-3-pyridinyl)-2-methyl-3H-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole;methane
CID 158037863
4-[2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]phenyl]-3,5-dimethyl-1,2-oxazole
CID 91804006
4-(2-methyl-3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine
CID 174693158
6-(3,5-dimethyl-1,2-oxazol-4-yl)isoquinolin-3-amine
CID 118980517
4-(3,4-difluorophenyl)-3,5-dimethyl-1,2-oxazole
CID 90732795
3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;ethane
CID 142046789
5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole
CID 122478455
4-[2-cyclopropyl-7-(3,5-dimethyl-1H-pyrazol-4-yl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole;N-(cyclopropylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(3,5-dimethyl-1H-pyrazol-4-yl)-1H-benzimidazol-2-amine;4-[2-cyclopropyl-7-(2-methyl-3-pyridinyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole;4-[2-cyclopropyl-7-(3-methyl-4-pyridinyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole
CID 161413176
3,5-dimethyl-4-[3-(5-methyl-1H-pyrazol-4-yl)-1-[(1S)-1-pyridin-2-ylethyl]indazol-6-yl]-1,2-oxazole
CID 136953119
5-methyl-1H-pyrazolo[4,5-h]quinoline
CID 58517726
3,5-dimethyl-4-[2-methyl-7-(6-methylquinolin-5-yl)-3H-benzimidazol-5-yl]-1,2-oxazole;4-(7-iodo-2-methyl-3H-benzimidazol-5-yl)-3,5-dimethyl-1,2-oxazole
CID 159395312

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole?
The IUPAC name of 3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole (CID 121293057) is 3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole.
What is the SMILES notation for 3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole?
The canonical SMILES for 3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole is Cc1ncccc1-c1cc(-c2c(C)noc2C)cc2cn[nH]c12.
What is the InChIKey of 3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole?
The InChIKey is CZDHFZKUXVPNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-10-15(5-4-6-19-10)16-8-13(7-14-9-20-21-18(14)16)17-11(2)22-23-12(17)3/h4-9H,1-3H3,(H,20,21).
What are the key properties of 3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole?
3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole has a molecular weight of 304.35 g/mol, XLogP of 4.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4-[7-(2-methyl-3-pyridinyl)-1H-indazol-5-yl]-1,2-oxazole is sourced from PubChem (CID 121293057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).