5,6-dimethyl-2-propyl-2,3-dihydropyridine

C10H17N — CID 123350584

IUPAC5,6-dimethyl-2-propyl-2,3-dihydropyridine
SMILESCCCC1CC=C(C)C(C)=N1
InChIInChI=1S/C10H17N/c1-4-5-10-7-6-8(2)9(3)11-10/h6,10H,4-5,7H2,1-3H3
InChIKeyPEZNGEQLROXPSS-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.97
Rot. Bonds2

About 5,6-dimethyl-2-propyl-2,3-dihydropyridine

5,6-dimethyl-2-propyl-2,3-dihydropyridine (PubChem CID 123350584) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 5,6-dimethyl-2-propyl-2,3-dihydropyridine.

Molecular Properties

Compound Name5,6-dimethyl-2-propyl-2,3-dihydropyridine
PubChem CID123350584
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name5,6-dimethyl-2-propyl-2,3-dihydropyridine
SMILESCCCC1CC=C(C)C(C)=N1
InChIInChI=1S/C10H17N/c1-4-5-10-7-6-8(2)9(3)11-10/h6,10H,4-5,7H2,1-3H3
InChIKeyPEZNGEQLROXPSS-UHFFFAOYSA-N
XLogP2.97
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-propyl-2,3-dihydropyridine?
The IUPAC name of 5,6-dimethyl-2-propyl-2,3-dihydropyridine (CID 123350584) is 5,6-dimethyl-2-propyl-2,3-dihydropyridine.
What is the SMILES notation for 5,6-dimethyl-2-propyl-2,3-dihydropyridine?
The canonical SMILES for 5,6-dimethyl-2-propyl-2,3-dihydropyridine is CCCC1CC=C(C)C(C)=N1.
What is the InChIKey of 5,6-dimethyl-2-propyl-2,3-dihydropyridine?
The InChIKey is PEZNGEQLROXPSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-4-5-10-7-6-8(2)9(3)11-10/h6,10H,4-5,7H2,1-3H3.
What are the key properties of 5,6-dimethyl-2-propyl-2,3-dihydropyridine?
5,6-dimethyl-2-propyl-2,3-dihydropyridine has a molecular weight of 151.25 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-propyl-2,3-dihydropyridine is sourced from PubChem (CID 123350584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).