3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine

C11H14N4 — CID 66008698

IUPAC3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine
SMILESCCc1nn(C)cc1-c1cccnc1N
InChIInChI=1S/C11H14N4/c1-3-10-9(7-15(2)14-10)8-5-4-6-13-11(8)12/h4-7H,3H2,1-2H3,(H2,12,13)
InChIKeyDODZABBLLIPMAF-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.63
Rot. Bonds2

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

3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine (PubChem CID 66008698) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine
PubChem CID66008698
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine
SMILESCCc1nn(C)cc1-c1cccnc1N
InChIInChI=1S/C11H14N4/c1-3-10-9(7-15(2)14-10)8-5-4-6-13-11(8)12/h4-7H,3H2,1-2H3,(H2,12,13)
InChIKeyDODZABBLLIPMAF-UHFFFAOYSA-N
XLogP1.63
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine?
The IUPAC name of 3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine (CID 66008698) is 3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine?
The canonical SMILES for 3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine is CCc1nn(C)cc1-c1cccnc1N.
What is the InChIKey of 3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine?
The InChIKey is DODZABBLLIPMAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-3-10-9(7-15(2)14-10)8-5-4-6-13-11(8)12/h4-7H,3H2,1-2H3,(H2,12,13).
What are the key properties of 3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine?
3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 66008698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).