1,2,3,5,6-pentamethyl-2H-pyridine

C10H17N — CID 90941364

IUPAC1,2,3,5,6-pentamethyl-2H-pyridine
SMILESCC1=CC(C)=C(C)N(C)C1C
InChIInChI=1S/C10H17N/c1-7-6-8(2)10(4)11(5)9(7)3/h6,9H,1-5H3
InChIKeyOWEFFIQMTCQBKT-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.56
Rot. Bonds

About 1,2,3,5,6-pentamethyl-2H-pyridine

1,2,3,5,6-pentamethyl-2H-pyridine (PubChem CID 90941364) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 1,2,3,5,6-pentamethyl-2H-pyridine.

Molecular Properties

Compound Name1,2,3,5,6-pentamethyl-2H-pyridine
PubChem CID90941364
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name1,2,3,5,6-pentamethyl-2H-pyridine
SMILESCC1=CC(C)=C(C)N(C)C1C
InChIInChI=1S/C10H17N/c1-7-6-8(2)10(4)11(5)9(7)3/h6,9H,1-5H3
InChIKeyOWEFFIQMTCQBKT-UHFFFAOYSA-N
XLogP2.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,5,6-pentamethyl-2H-pyridine?
The IUPAC name of 1,2,3,5,6-pentamethyl-2H-pyridine (CID 90941364) is 1,2,3,5,6-pentamethyl-2H-pyridine.
What is the SMILES notation for 1,2,3,5,6-pentamethyl-2H-pyridine?
The canonical SMILES for 1,2,3,5,6-pentamethyl-2H-pyridine is CC1=CC(C)=C(C)N(C)C1C.
What is the InChIKey of 1,2,3,5,6-pentamethyl-2H-pyridine?
The InChIKey is OWEFFIQMTCQBKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-7-6-8(2)10(4)11(5)9(7)3/h6,9H,1-5H3.
What are the key properties of 1,2,3,5,6-pentamethyl-2H-pyridine?
1,2,3,5,6-pentamethyl-2H-pyridine has a molecular weight of 151.25 g/mol, XLogP of 2.56, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5,6-pentamethyl-2H-pyridine is sourced from PubChem (CID 90941364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).