(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine

C8H12N2O — CID 124505716

IUPAC(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine
SMILESCc1nc2c(o1)[C@@H](C)NCC2
InChIInChI=1S/C8H12N2O/c1-5-8-7(3-4-9-5)10-6(2)11-8/h5,9H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyMNHZCEFVMWWYNK-RXMQYKEDSA-N
MW152.20 g/mol
LogP1.19
Rot. Bonds

About (4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine

(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine (PubChem CID 124505716) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine.

Molecular Properties

Compound Name(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine
PubChem CID124505716
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine
SMILESCc1nc2c(o1)[C@@H](C)NCC2
InChIInChI=1S/C8H12N2O/c1-5-8-7(3-4-9-5)10-6(2)11-8/h5,9H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyMNHZCEFVMWWYNK-RXMQYKEDSA-N
XLogP1.19
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 177021750
2,4-dimethyl-5-(4-methylphenyl)sulfanyl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine
CID 144656825
2-methyl-5,6,7,8-tetrahydro-4H-[1,3]oxazolo[5,4-c]azepine
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5-methyl-4-(oxetan-3-yl)-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 71240668
4-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
CID 140549145
3-methyl-1,4,8,10-tetrazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
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(4R)-4,5-dimethyl-3-sulfido-2,4-dihydrotriazole
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(1R)-6-bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline
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Frequently Asked Questions

What is the IUPAC name of (4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine?
The IUPAC name of (4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine (CID 124505716) is (4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine.
What is the SMILES notation for (4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine?
The canonical SMILES for (4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine is Cc1nc2c(o1)[C@@H](C)NCC2.
What is the InChIKey of (4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine?
The InChIKey is MNHZCEFVMWWYNK-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H12N2O/c1-5-8-7(3-4-9-5)10-6(2)11-8/h5,9H,3-4H2,1-2H3/t5-/m1/s1.
What are the key properties of (4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine?
(4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine has a molecular weight of 152.20 g/mol, XLogP of 1.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2,4-dimethyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine is sourced from PubChem (CID 124505716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).