5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine

C12H16N4 — CID 79729522

IUPAC5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine
SMILESCCc1nn(C)cc1-c1cnc(N)cc1C
InChIInChI=1S/C12H16N4/c1-4-11-10(7-16(3)15-11)9-6-14-12(13)5-8(9)2/h5-7H,4H2,1-3H3,(H2,13,14)
InChIKeyWITOQFHHPUYTMK-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.94
Rot. Bonds2

About 5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine

5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine (PubChem CID 79729522) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine
PubChem CID79729522
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine
SMILESCCc1nn(C)cc1-c1cnc(N)cc1C
InChIInChI=1S/C12H16N4/c1-4-11-10(7-16(3)15-11)9-6-14-12(13)5-8(9)2/h5-7H,4H2,1-3H3,(H2,13,14)
InChIKeyWITOQFHHPUYTMK-UHFFFAOYSA-N
XLogP1.94
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3,5-diethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine
CID 82702105
4-(3-ethyl-1-methylpyrazol-4-yl)-2-methylaniline
CID 66008901
3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine
CID 66008698
1-[4-(3-ethyl-1-methylpyrazol-4-yl)-3-methylphenyl]-N-methylmethanamine
CID 66479456
3-(3-ethyl-1-methylpyrazol-4-yl)-4-fluoroaniline
CID 104781283
3-ethyl-1-methyl-4-(4-methylphenyl)pyrazole
CID 70791517
3-methyl-5-(1-methyl-3-propylpyrazol-4-yl)pyridin-2-amine
CID 83170722
4-methyl-5-(2-methylphenyl)pyridin-2-amine
CID 79729422
3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine
CID 112670865
4-(3-ethyl-1-methylpyrazol-4-yl)-2-fluoroaniline
CID 66008493
[2-(3-ethyl-1-methylpyrazol-4-yl)phenyl]methanamine
CID 66008084
1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine
CID 107465396

Frequently Asked Questions

What is the IUPAC name of 5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine?
The IUPAC name of 5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine (CID 79729522) is 5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine.
What is the SMILES notation for 5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine?
The canonical SMILES for 5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine is CCc1nn(C)cc1-c1cnc(N)cc1C.
What is the InChIKey of 5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine?
The InChIKey is WITOQFHHPUYTMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-4-11-10(7-16(3)15-11)9-6-14-12(13)5-8(9)2/h5-7H,4H2,1-3H3,(H2,13,14).
What are the key properties of 5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine?
5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine has a molecular weight of 216.29 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-ethyl-1-methylpyrazol-4-yl)-4-methylpyridin-2-amine is sourced from PubChem (CID 79729522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).