ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine

C11H20N2O — CID 145206975

IUPACethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine
SMILESCC.CCc1c(OC)cc(N)nc1C
InChIInChI=1S/C9H14N2O.C2H6/c1-4-7-6(2)11-9(10)5-8(7)12-3;1-2/h5H,4H2,1-3H3,(H2,10,11);1-2H3
InChIKeyPIDCSHJMFSBCKU-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.57
Rot. Bonds2

About ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine

ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine (PubChem CID 145206975) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine.

Molecular Properties

Compound Nameethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine
PubChem CID145206975
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Nameethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine
SMILESCC.CCc1c(OC)cc(N)nc1C
InChIInChI=1S/C9H14N2O.C2H6/c1-4-7-6(2)11-9(10)5-8(7)12-3;1-2/h5H,4H2,1-3H3,(H2,10,11);1-2H3
InChIKeyPIDCSHJMFSBCKU-UHFFFAOYSA-N
XLogP2.57
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-4-methoxy-6-methylpyridin-2-amine
CID 118491454
5-ethyl-4,6-dimethylpyridin-2-amine
CID 45079042
1-[(6-amino-3-ethyl-2-methyl-4-pyridinyl)oxy]-3,3-dimethylbutan-2-one
CID 118491445
3-ethyl-5,7-dimethoxy-2-methylquinolin-4-amine
CID 62203590
4-cyclopropyl-5-ethyl-6-methylpyridin-2-amine
CID 118491476
2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine
CID 62191896
3-ethyl-8-methoxy-2-methylquinolin-4-amine
CID 62203733
2-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-6-methylpyrimidin-4-amine
CID 62192255
2-ethyl-1-methoxy-3,4,5-trimethylbenzene
CID 118500678
5-(5-chloro-2-ethyl-3-methoxyphenyl)-1H-pyrazol-3-amine
CID 117382588
2-ethyl-5-iodo-1,3-dimethoxybenzene
CID 118819025
ethane;4-ethyl-5-methoxybenzene-1,3-diol
CID 153353458

Frequently Asked Questions

What is the IUPAC name of ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine?
The IUPAC name of ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine (CID 145206975) is ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine.
What is the SMILES notation for ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine?
The canonical SMILES for ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine is CC.CCc1c(OC)cc(N)nc1C.
What is the InChIKey of ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine?
The InChIKey is PIDCSHJMFSBCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O.C2H6/c1-4-7-6(2)11-9(10)5-8(7)12-3;1-2/h5H,4H2,1-3H3,(H2,10,11);1-2H3.
What are the key properties of ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine?
ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine has a molecular weight of 196.29 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-ethyl-4-methoxy-6-methylpyridin-2-amine is sourced from PubChem (CID 145206975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).