5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole

C10H14N2O — CID 19018546

IUPAC5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole
SMILESCc1cnc(C2=CCCN(C)C2)o1
InChIInChI=1S/C10H14N2O/c1-8-6-11-10(13-8)9-4-3-5-12(2)7-9/h4,6H,3,5,7H2,1-2H3
InChIKeySKBPCUXKOUAPTB-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.70
Rot. Bonds1

About 5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole

5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole (PubChem CID 19018546) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole.

Molecular Properties

Compound Name5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole
PubChem CID19018546
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole
SMILESCc1cnc(C2=CCCN(C)C2)o1
InChIInChI=1S/C10H14N2O/c1-8-6-11-10(13-8)9-4-3-5-12(2)7-9/h4,6H,3,5,7H2,1-2H3
InChIKeySKBPCUXKOUAPTB-UHFFFAOYSA-N
XLogP1.70
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole
CID 19612489
2-methyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole
CID 19018532
5-Methyl-2-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole
CID 19018537
2-[(1E)-4,4-dimethylhexa-1,5-dienyl]-5-methyl-1,3-oxazole
CID 15939994
5-methyl-2-[(1E,5Z)-octa-1,5-dienyl]-1,3-oxazole
CID 21595784
5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole
CID 18960884
5-Methyl-2-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole;hydrochloride
CID 19018536
ethenyl 5-(5-methyl-1,3-oxazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
CID 19018553
ethenyl 5-(2-methyl-1,3-oxazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
CID 19018581
2-[(E)-but-1-enyl]-5-propan-2-yl-1,3-oxazole
CID 23395161
1-Methyl-3-(oxazol-2-yl)-1,2,5,6-tetrahydropyridine
CID 54089363
5-(3-methoxypropyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole
CID 57285684

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole?
The IUPAC name of 5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole (CID 19018546) is 5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole.
What is the SMILES notation for 5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole?
The canonical SMILES for 5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole is Cc1cnc(C2=CCCN(C)C2)o1.
What is the InChIKey of 5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole?
The InChIKey is SKBPCUXKOUAPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8-6-11-10(13-8)9-4-3-5-12(2)7-9/h4,6H,3,5,7H2,1-2H3.
What are the key properties of 5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole?
5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole has a molecular weight of 178.23 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole is sourced from PubChem (CID 19018546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).