6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine

C12H16N4 — CID 66020419

IUPAC6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine
SMILESCCCn1cc(-c2cccc(N)n2)c(C)n1
InChIInChI=1S/C12H16N4/c1-3-7-16-8-10(9(2)15-16)11-5-4-6-12(13)14-11/h4-6,8H,3,7H2,1-2H3,(H2,13,14)
InChIKeyJJPGLWIBLDIRLJ-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.25
Rot. Bonds3

About 6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine

6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine (PubChem CID 66020419) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine
PubChem CID66020419
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine
SMILESCCCn1cc(-c2cccc(N)n2)c(C)n1
InChIInChI=1S/C12H16N4/c1-3-7-16-8-10(9(2)15-16)11-5-4-6-12(13)14-11/h4-6,8H,3,7H2,1-2H3,(H2,13,14)
InChIKeyJJPGLWIBLDIRLJ-UHFFFAOYSA-N
XLogP2.25
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine?
The IUPAC name of 6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine (CID 66020419) is 6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine?
The canonical SMILES for 6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine is CCCn1cc(-c2cccc(N)n2)c(C)n1.
What is the InChIKey of 6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine?
The InChIKey is JJPGLWIBLDIRLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-3-7-16-8-10(9(2)15-16)11-5-4-6-12(13)14-11/h4-6,8H,3,7H2,1-2H3,(H2,13,14).
What are the key properties of 6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine?
6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine has a molecular weight of 216.29 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methyl-1-propylpyrazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 66020419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).