ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine

C12H22N2O — CID 169237728

IUPACethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine
SMILESCC.COc1cc(NC(C)C)ncc1C
InChIInChI=1S/C10H16N2O.C2H6/c1-7(2)12-10-5-9(13-4)8(3)6-11-10;1-2/h5-7H,1-4H3,(H,11,12);1-2H3
InChIKeyFROMCXRTXLJXCR-UHFFFAOYSA-N
MW210.32 g/mol
LogP3.25
Rot. Bonds3

About ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine

ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine (PubChem CID 169237728) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Nameethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine
PubChem CID169237728
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Nameethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine
SMILESCC.COc1cc(NC(C)C)ncc1C
InChIInChI=1S/C10H16N2O.C2H6/c1-7(2)12-10-5-9(13-4)8(3)6-11-10;1-2/h5-7H,1-4H3,(H,11,12);1-2H3
InChIKeyFROMCXRTXLJXCR-UHFFFAOYSA-N
XLogP3.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-fluoro-4-methoxy-5-methylpyridine
CID 170582944
5-chloro-4-methyl-N-propan-2-ylpyridin-2-amine
CID 58542754
[4-methyl-6-(propan-2-ylamino)-3-pyridinyl]-phenylmethanol
CID 102545154
4-methyl-N-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CID 76850061
3,6-diethyl-5-[4-methoxy-6-(propan-2-ylamino)-3-pyridinyl]-N-pentan-3-ylpyrazin-2-amine
CID 58804334
1,4-dimethoxy-2,5-dimethylbenzene;dihydrochloride
CID 172845974
6-methyl-N-propan-2-ylpyrimidin-4-amine
CID 61225495
6-N-(4-chloro-2,5-dimethoxyphenyl)-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 112854664
8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine
CID 84626112
5-(difluoromethyl)-N-propan-2-ylpyridin-2-amine;ethane
CID 169237953
5-chloro-3-methyl-N-propan-2-ylpyridin-2-amine;ethane
CID 156849552
(4,5-dimethoxy-2-pyridinyl)hydrazine
CID 130053381

Frequently Asked Questions

What is the IUPAC name of ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine?
The IUPAC name of ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine (CID 169237728) is ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine is CC.COc1cc(NC(C)C)ncc1C.
What is the InChIKey of ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine?
The InChIKey is FROMCXRTXLJXCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O.C2H6/c1-7(2)12-10-5-9(13-4)8(3)6-11-10;1-2/h5-7H,1-4H3,(H,11,12);1-2H3.
What are the key properties of ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine?
ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine has a molecular weight of 210.32 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 169237728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).