5-(4-methyloxan-2-yl)pyridin-2-amine

C11H16N2O — CID 172689194

IUPAC5-(4-methyloxan-2-yl)pyridin-2-amine
SMILESCC1CCOC(c2ccc(N)nc2)C1
InChIInChI=1S/C11H16N2O/c1-8-4-5-14-10(6-8)9-2-3-11(12)13-7-9/h2-3,7-8,10H,4-6H2,1H3,(H2,12,13)
InChIKeyBLDODFJDRYUSMX-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.15
Rot. Bonds1

About 5-(4-methyloxan-2-yl)pyridin-2-amine

5-(4-methyloxan-2-yl)pyridin-2-amine (PubChem CID 172689194) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 5-(4-methyloxan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(4-methyloxan-2-yl)pyridin-2-amine
PubChem CID172689194
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name5-(4-methyloxan-2-yl)pyridin-2-amine
SMILESCC1CCOC(c2ccc(N)nc2)C1
InChIInChI=1S/C11H16N2O/c1-8-4-5-14-10(6-8)9-2-3-11(12)13-7-9/h2-3,7-8,10H,4-6H2,1H3,(H2,12,13)
InChIKeyBLDODFJDRYUSMX-UHFFFAOYSA-N
XLogP2.15
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methyloxan-2-yl)pyridin-2-amine?
The IUPAC name of 5-(4-methyloxan-2-yl)pyridin-2-amine (CID 172689194) is 5-(4-methyloxan-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-(4-methyloxan-2-yl)pyridin-2-amine?
The canonical SMILES for 5-(4-methyloxan-2-yl)pyridin-2-amine is CC1CCOC(c2ccc(N)nc2)C1.
What is the InChIKey of 5-(4-methyloxan-2-yl)pyridin-2-amine?
The InChIKey is BLDODFJDRYUSMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-4-5-14-10(6-8)9-2-3-11(12)13-7-9/h2-3,7-8,10H,4-6H2,1H3,(H2,12,13).
What are the key properties of 5-(4-methyloxan-2-yl)pyridin-2-amine?
5-(4-methyloxan-2-yl)pyridin-2-amine has a molecular weight of 192.26 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methyloxan-2-yl)pyridin-2-amine is sourced from PubChem (CID 172689194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).