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

C13H14N2O — CID 142624823

IUPAC5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole
SMILESCc1ccnc(-c2c(C)noc2C2CC2)c1
InChIInChI=1S/C13H14N2O/c1-8-5-6-14-11(7-8)12-9(2)15-16-13(12)10-3-4-10/h5-7,10H,3-4H2,1-2H3
InChIKeyZSYVKJLWINHPKT-UHFFFAOYSA-N
MW214.27 g/mol
LogP3.23
Rot. Bonds2

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

5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole (PubChem CID 142624823) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole.

Molecular Properties

Compound Name5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole
PubChem CID142624823
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole
SMILESCc1ccnc(-c2c(C)noc2C2CC2)c1
InChIInChI=1S/C13H14N2O/c1-8-5-6-14-11(7-8)12-9(2)15-16-13(12)10-3-4-10/h5-7,10H,3-4H2,1-2H3
InChIKeyZSYVKJLWINHPKT-UHFFFAOYSA-N
XLogP3.23
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane
CID 142624752
4-methyl-2-(4-tricyclo[6.2.2.02,7]dodeca-2(7),3,5-trienyl)pyridine
CID 118231072
tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)
CID 154828609
copper;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
CID 23557697
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;oxovanadium
CID 139924983
2-[3,5-bis(4-methyl-2-pyridinyl)cyclohexyl]-4-methylpyridine
CID 25124332
dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
CID 11261228
2-(3-cyclopropylpyrazol-1-yl)-4-methylpyridine
CID 59448030
5-cyclobutyl-4-(3-methylphenyl)-1,2-oxazol-3-amine
CID 66197889
4-[4-[1-(benzenesulfonyl)piperidin-4-yl]-2-pyridinyl]-3,5-dimethyl-1,2-oxazole
CID 110129098
1-[3-(4-methyl-2-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 63839712
3-(4-methyl-2-pyridinyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 104914942

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole?
The IUPAC name of 5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole (CID 142624823) is 5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole.
What is the SMILES notation for 5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole?
The canonical SMILES for 5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole is Cc1ccnc(-c2c(C)noc2C2CC2)c1.
What is the InChIKey of 5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole?
The InChIKey is ZSYVKJLWINHPKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-8-5-6-14-11(7-8)12-9(2)15-16-13(12)10-3-4-10/h5-7,10H,3-4H2,1-2H3.
What are the key properties of 5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole?
5-cyclopropyl-3-methyl-4-(4-methyl-2-pyridinyl)-1,2-oxazole has a molecular weight of 214.27 g/mol, XLogP of 3.23, 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-(4-methyl-2-pyridinyl)-1,2-oxazole is sourced from PubChem (CID 142624823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).