2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane

C13H20N4 — CID 169253840

IUPAC2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane
SMILESCC.Cc1ccc(N)c(-c2cnn(C)c2C)n1
InChIInChI=1S/C11H14N4.C2H6/c1-7-4-5-10(12)11(14-7)9-6-13-15(3)8(9)2;1-2/h4-6H,12H2,1-3H3;1-2H3
InChIKeyNNJJRIKQDZBUMB-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.71
Rot. Bonds1

About 2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane

2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane (PubChem CID 169253840) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane.

Molecular Properties

Compound Name2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane
PubChem CID169253840
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane
SMILESCC.Cc1ccc(N)c(-c2cnn(C)c2C)n1
InChIInChI=1S/C11H14N4.C2H6/c1-7-4-5-10(12)11(14-7)9-6-13-15(3)8(9)2;1-2/h4-6H,12H2,1-3H3;1-2H3
InChIKeyNNJJRIKQDZBUMB-UHFFFAOYSA-N
XLogP2.71
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1,5-dimethylpyrazol-4-yl)-3-methyl-2-propan-2-ylimidazol-4-amine
CID 79583562
2-(1,5-dimethylpyrazol-4-yl)aniline
CID 66096169
4-(1,5-dimethylpyrazol-4-yl)-2-propan-2-ylimidazole-1,5-diamine
CID 79583939
[5-(1,5-dimethylpyrazol-4-yl)furan-2-yl]methanamine
CID 106888910
2-tert-butyl-5-(1,5-dimethylpyrazol-4-yl)-3-propan-2-ylimidazol-4-amine
CID 79584029
2,6-dimethylpyridin-3-amine;ethane
CID 142906419
2-chloro-3-(1,5-dimethylpyrazol-4-yl)pyrazine
CID 112559067
[2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine
CID 79584303
[4-(1,5-dimethylpyrazol-4-yl)phenyl]methanamine
CID 66097207
6-methyl-2-pyridin-3-ylpyridin-3-amine
CID 46315250
3-butyl-2-tert-butyl-5-(1,5-dimethylpyrazol-4-yl)imidazol-4-amine
CID 79570429
1-[4-(1,5-dimethylpyrazol-4-yl)phenyl]propan-2-amine
CID 114081519

Frequently Asked Questions

What is the IUPAC name of 2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane?
The IUPAC name of 2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane (CID 169253840) is 2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane.
What is the SMILES notation for 2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane?
The canonical SMILES for 2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane is CC.Cc1ccc(N)c(-c2cnn(C)c2C)n1.
What is the InChIKey of 2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane?
The InChIKey is NNJJRIKQDZBUMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4.C2H6/c1-7-4-5-10(12)11(14-7)9-6-13-15(3)8(9)2;1-2/h4-6H,12H2,1-3H3;1-2H3.
What are the key properties of 2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane?
2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane has a molecular weight of 232.33 g/mol, XLogP of 2.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,5-dimethylpyrazol-4-yl)-6-methylpyridin-3-amine;ethane is sourced from PubChem (CID 169253840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).