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

C13H18N4 — CID 81131414

IUPAC2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine
SMILESCCc1c(C)nn(-c2nc(C)ccc2N)c1C
InChIInChI=1S/C13H18N4/c1-5-11-9(3)16-17(10(11)4)13-12(14)7-6-8(2)15-13/h6-7H,5,14H2,1-4H3
InChIKeyFXRCSKPIHYSVDK-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.34
Rot. Bonds2

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

2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine (PubChem CID 81131414) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine
PubChem CID81131414
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine
SMILESCCc1c(C)nn(-c2nc(C)ccc2N)c1C
InChIInChI=1S/C13H18N4/c1-5-11-9(3)16-17(10(11)4)13-12(14)7-6-8(2)15-13/h6-7H,5,14H2,1-4H3
InChIKeyFXRCSKPIHYSVDK-UHFFFAOYSA-N
XLogP2.34
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-2,5-dimethylpyrimidin-4-amine
CID 80858031
[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61256691
6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80992252
N-[[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-4,6-dimethyl-3-pyridinyl]methyl]ethanamine
CID 62287573
1-[2-amino-5-(4-ethyl-3,5-dimethylpyrazol-1-yl)phenyl]ethanone
CID 104613148
[5,6-diethyl-3-(4-ethyl-3,5-dimethylpyrazol-1-yl)pyridazin-4-yl]methanamine
CID 80508286
8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80857950
(1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine
CID 114056502
2-chloro-4-(4-ethyl-3,5-dimethylpyrazol-1-yl)quinazoline
CID 62477705
[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80902180
1-(4-chlorophenyl)-4-ethyl-3,5-dimethylpyrazole
CID 50888250
4-chloro-5-ethyl-6-(4-ethyl-3,5-dimethylpyrazol-1-yl)pyrimidine
CID 63730226

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine?
The IUPAC name of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine (CID 81131414) is 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine.
What is the SMILES notation for 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine?
The canonical SMILES for 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine is CCc1c(C)nn(-c2nc(C)ccc2N)c1C.
What is the InChIKey of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine?
The InChIKey is FXRCSKPIHYSVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-5-11-9(3)16-17(10(11)4)13-12(14)7-6-8(2)15-13/h6-7H,5,14H2,1-4H3.
What are the key properties of 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine?
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine has a molecular weight of 230.31 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine is sourced from PubChem (CID 81131414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).