2,3-dimethyl-2,3-dihydropyridine

C7H11N — CID 19937065

IUPAC2,3-dimethyl-2,3-dihydropyridine
SMILESCC1C=CC=NC1C
InChIInChI=1S/C7H11N/c1-6-4-3-5-8-7(6)2/h3-7H,1-2H3
InChIKeyWMHRLCGQEILUCD-UHFFFAOYSA-N
MW109.17 g/mol
LogP1.65
Rot. Bonds

About 2,3-dimethyl-2,3-dihydropyridine

2,3-dimethyl-2,3-dihydropyridine (PubChem CID 19937065) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is 2,3-dimethyl-2,3-dihydropyridine.

Molecular Properties

Compound Name2,3-dimethyl-2,3-dihydropyridine
PubChem CID19937065
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name2,3-dimethyl-2,3-dihydropyridine
SMILESCC1C=CC=NC1C
InChIInChI=1S/C7H11N/c1-6-4-3-5-8-7(6)2/h3-7H,1-2H3
InChIKeyWMHRLCGQEILUCD-UHFFFAOYSA-N
XLogP1.65
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2,3-dihydropyridine?
The IUPAC name of 2,3-dimethyl-2,3-dihydropyridine (CID 19937065) is 2,3-dimethyl-2,3-dihydropyridine.
What is the SMILES notation for 2,3-dimethyl-2,3-dihydropyridine?
The canonical SMILES for 2,3-dimethyl-2,3-dihydropyridine is CC1C=CC=NC1C.
What is the InChIKey of 2,3-dimethyl-2,3-dihydropyridine?
The InChIKey is WMHRLCGQEILUCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N/c1-6-4-3-5-8-7(6)2/h3-7H,1-2H3.
What are the key properties of 2,3-dimethyl-2,3-dihydropyridine?
2,3-dimethyl-2,3-dihydropyridine has a molecular weight of 109.17 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2,3-dihydropyridine is sourced from PubChem (CID 19937065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).