5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane

C15H20N2O — CID 142624752

IUPAC5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane
SMILESCC.Cc1ccc(-c2c(C)noc2C2CC2)nc1
InChIInChI=1S/C13H14N2O.C2H6/c1-8-3-6-11(14-7-8)12-9(2)15-16-13(12)10-4-5-10;1-2/h3,6-7,10H,4-5H2,1-2H3;1-2H3
InChIKeyHQZOEYCNXXDQEL-UHFFFAOYSA-N
MW244.34 g/mol
LogP4.26
Rot. Bonds2

About 5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane

5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane (PubChem CID 142624752) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane.

Molecular Properties

Compound Name5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane
PubChem CID142624752
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane
SMILESCC.Cc1ccc(-c2c(C)noc2C2CC2)nc1
InChIInChI=1S/C13H14N2O.C2H6/c1-8-3-6-11(14-7-8)12-9(2)15-16-13(12)10-4-5-10;1-2/h3,6-7,10H,4-5H2,1-2H3;1-2H3
InChIKeyHQZOEYCNXXDQEL-UHFFFAOYSA-N
XLogP4.26
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole
CID 142624823
5-methyl-2-(oxetan-3-yl)pyridine
CID 147825882
4-(4-methylphenyl)-5-(oxan-4-yl)-1,2-oxazol-3-amine
CID 66200869
5-methyl-2-[4-(oxiran-2-ylmethoxy)phenyl]pyridine
CID 59790923
2-[4-(2-chloroethenyl)cyclohexyl]-5-methylpyridine
CID 54260591
2-cyclohexyl-5-methylpyridine
CID 83382376
dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)
CID 59404466
3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;ethane
CID 142046789
4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole
CID 142055679
5-cyclopropyl-3-(2,6-difluorophenyl)-4-methyl-1,2-oxazole
CID 134400414
2-tert-butyl-5-cyclopropylpyrazine;2-tert-butyl-5-methylpyridine
CID 158715048
5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole
CID 134494684

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane?
The IUPAC name of 5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane (CID 142624752) is 5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane.
What is the SMILES notation for 5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane?
The canonical SMILES for 5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane is CC.Cc1ccc(-c2c(C)noc2C2CC2)nc1.
What is the InChIKey of 5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane?
The InChIKey is HQZOEYCNXXDQEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O.C2H6/c1-8-3-6-11(14-7-8)12-9(2)15-16-13(12)10-4-5-10;1-2/h3,6-7,10H,4-5H2,1-2H3;1-2H3.
What are the key properties of 5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane?
5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane has a molecular weight of 244.34 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane is sourced from PubChem (CID 142624752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).