5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine

C11H16N2O — CID 82728713

IUPAC5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine
SMILESCc1ccc(NC2CCOC2C)nc1
InChIInChI=1S/C11H16N2O/c1-8-3-4-11(12-7-8)13-10-5-6-14-9(10)2/h3-4,7,9-10H,5-6H2,1-2H3,(H,12,13)
InChIKeyMCQCCLZIXOLXJV-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.98
Rot. Bonds2

About 5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine

5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine (PubChem CID 82728713) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine
PubChem CID82728713
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine
SMILESCc1ccc(NC2CCOC2C)nc1
InChIInChI=1S/C11H16N2O/c1-8-3-4-11(12-7-8)13-10-5-6-14-9(10)2/h3-4,7,9-10H,5-6H2,1-2H3,(H,12,13)
InChIKeyMCQCCLZIXOLXJV-UHFFFAOYSA-N
XLogP1.98
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine?
The IUPAC name of 5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine (CID 82728713) is 5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine is Cc1ccc(NC2CCOC2C)nc1.
What is the InChIKey of 5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine?
The InChIKey is MCQCCLZIXOLXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-3-4-11(12-7-8)13-10-5-6-14-9(10)2/h3-4,7,9-10H,5-6H2,1-2H3,(H,12,13).
What are the key properties of 5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine?
5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine has a molecular weight of 192.26 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine is sourced from PubChem (CID 82728713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).