N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine

C10H16N2O — CID 58636011

IUPACN-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine
SMILESCCN(C)c1nc(OC)ccc1C
InChIInChI=1S/C10H16N2O/c1-5-12(3)10-8(2)6-7-9(11-10)13-4/h6-7H,5H2,1-4H3
InChIKeyDLCZCQRBKVFGFF-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.85
Rot. Bonds3

About N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine

N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine (PubChem CID 58636011) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine
PubChem CID58636011
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC NameN-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine
SMILESCCN(C)c1nc(OC)ccc1C
InChIInChI=1S/C10H16N2O/c1-5-12(3)10-8(2)6-7-9(11-10)13-4/h6-7H,5H2,1-4H3
InChIKeyDLCZCQRBKVFGFF-UHFFFAOYSA-N
XLogP1.85
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine?
The IUPAC name of N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine (CID 58636011) is N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine.
What is the SMILES notation for N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine?
The canonical SMILES for N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine is CCN(C)c1nc(OC)ccc1C.
What is the InChIKey of N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine?
The InChIKey is DLCZCQRBKVFGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-5-12(3)10-8(2)6-7-9(11-10)13-4/h6-7H,5H2,1-4H3.
What are the key properties of N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine?
N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine has a molecular weight of 180.25 g/mol, XLogP of 1.85, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxy-N,3-dimethylpyridin-2-amine is sourced from PubChem (CID 58636011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).