2,3,5-trimethyl-1,2-dihydropyridine

C8H13N — CID 18987727

IUPAC2,3,5-trimethyl-1,2-dihydropyridine
SMILESCC1=CNC(C)C(C)=C1
InChIInChI=1S/C8H13N/c1-6-4-7(2)8(3)9-5-6/h4-5,8-9H,1-3H3
InChIKeyRDUUCQRGXSGSMD-UHFFFAOYSA-N
MW123.20 g/mol
LogP1.83
Rot. Bonds

About 2,3,5-trimethyl-1,2-dihydropyridine

2,3,5-trimethyl-1,2-dihydropyridine (PubChem CID 18987727) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is 2,3,5-trimethyl-1,2-dihydropyridine.

Molecular Properties

Compound Name2,3,5-trimethyl-1,2-dihydropyridine
PubChem CID18987727
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC Name2,3,5-trimethyl-1,2-dihydropyridine
SMILESCC1=CNC(C)C(C)=C1
InChIInChI=1S/C8H13N/c1-6-4-7(2)8(3)9-5-6/h4-5,8-9H,1-3H3
InChIKeyRDUUCQRGXSGSMD-UHFFFAOYSA-N
XLogP1.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,5-trimethyl-1,2-dihydropyridine?
The IUPAC name of 2,3,5-trimethyl-1,2-dihydropyridine (CID 18987727) is 2,3,5-trimethyl-1,2-dihydropyridine.
What is the SMILES notation for 2,3,5-trimethyl-1,2-dihydropyridine?
The canonical SMILES for 2,3,5-trimethyl-1,2-dihydropyridine is CC1=CNC(C)C(C)=C1.
What is the InChIKey of 2,3,5-trimethyl-1,2-dihydropyridine?
The InChIKey is RDUUCQRGXSGSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N/c1-6-4-7(2)8(3)9-5-6/h4-5,8-9H,1-3H3.
What are the key properties of 2,3,5-trimethyl-1,2-dihydropyridine?
2,3,5-trimethyl-1,2-dihydropyridine has a molecular weight of 123.20 g/mol, XLogP of 1.83, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-trimethyl-1,2-dihydropyridine is sourced from PubChem (CID 18987727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).