ethane;2-ethyl-5-methylpyridin-3-amine

C12H24N2 — CID 172631822

IUPACethane;2-ethyl-5-methylpyridin-3-amine
SMILESCC.CC.CCc1ncc(C)cc1N
InChIInChI=1S/C8H12N2.2C2H6/c1-3-8-7(9)4-6(2)5-10-8;2*1-2/h4-5H,3,9H2,1-2H3;2*1-2H3
InChIKeyVIGIRVVSLADITI-UHFFFAOYSA-N
MW196.34 g/mol
LogP3.59
Rot. Bonds1

About ethane;2-ethyl-5-methylpyridin-3-amine

ethane;2-ethyl-5-methylpyridin-3-amine (PubChem CID 172631822) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is ethane;2-ethyl-5-methylpyridin-3-amine.

Molecular Properties

Compound Nameethane;2-ethyl-5-methylpyridin-3-amine
PubChem CID172631822
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Nameethane;2-ethyl-5-methylpyridin-3-amine
SMILESCC.CC.CCc1ncc(C)cc1N
InChIInChI=1S/C8H12N2.2C2H6/c1-3-8-7(9)4-6(2)5-10-8;2*1-2/h4-5H,3,9H2,1-2H3;2*1-2H3
InChIKeyVIGIRVVSLADITI-UHFFFAOYSA-N
XLogP3.59
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-amino-5-methyl-2-pyridinyl)methanol
CID 130934875
2-(3-amino-5-methyl-2-pyridinyl)acetonitrile
CID 131170133
3-ethenyl-2-ethyl-5-methylpyridine
CID 74889262
2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine
CID 130268079
5-cyclobutyl-2-ethylpyridin-3-amine
CID 83914783
1-(2-ethyl-5-methyl-3-pyridinyl)ethanone
CID 119089666
ethane;5-methyl-3-methylsulfanylpyridin-2-amine
CID 171527271
2-N-[(2R)-butan-2-yl]-5-methylpyridine-2,3-diamine
CID 93204113
2-N-ethyl-5-methyl-2-N-propylpyridine-2,3-diamine
CID 66278862
5-benzylsulfanyl-2-ethylpyridin-3-amine
CID 145196813
5-methyl-2-(trifluoromethyl)pyridin-3-amine
CID 75488647
5-bromo-6-ethylpyridin-3-amine
CID 105453283

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-5-methylpyridin-3-amine?
The IUPAC name of ethane;2-ethyl-5-methylpyridin-3-amine (CID 172631822) is ethane;2-ethyl-5-methylpyridin-3-amine.
What is the SMILES notation for ethane;2-ethyl-5-methylpyridin-3-amine?
The canonical SMILES for ethane;2-ethyl-5-methylpyridin-3-amine is CC.CC.CCc1ncc(C)cc1N.
What is the InChIKey of ethane;2-ethyl-5-methylpyridin-3-amine?
The InChIKey is VIGIRVVSLADITI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2.2C2H6/c1-3-8-7(9)4-6(2)5-10-8;2*1-2/h4-5H,3,9H2,1-2H3;2*1-2H3.
What are the key properties of ethane;2-ethyl-5-methylpyridin-3-amine?
ethane;2-ethyl-5-methylpyridin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 3.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-5-methylpyridin-3-amine is sourced from PubChem (CID 172631822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).