5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine

C12H16N4 — CID 83265766

IUPAC5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine
SMILESCc1cnc(-n2ccc(C(C)C)n2)cc1N
InChIInChI=1S/C12H16N4/c1-8(2)11-4-5-16(15-11)12-6-10(13)9(3)7-14-12/h4-8H,1-3H3,(H2,13,14)
InChIKeyOSGLBPDEPGEDFE-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.28
Rot. Bonds2

About 5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine

5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine (PubChem CID 83265766) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine
PubChem CID83265766
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine
SMILESCc1cnc(-n2ccc(C(C)C)n2)cc1N
InChIInChI=1S/C12H16N4/c1-8(2)11-4-5-16(15-11)12-6-10(13)9(3)7-14-12/h4-8H,1-3H3,(H2,13,14)
InChIKeyOSGLBPDEPGEDFE-UHFFFAOYSA-N
XLogP2.28
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 ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine?
The IUPAC name of 5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine (CID 83265766) is 5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine.
What is the SMILES notation for 5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine?
The canonical SMILES for 5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine is Cc1cnc(-n2ccc(C(C)C)n2)cc1N.
What is the InChIKey of 5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine?
The InChIKey is OSGLBPDEPGEDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-8(2)11-4-5-16(15-11)12-6-10(13)9(3)7-14-12/h4-8H,1-3H3,(H2,13,14).
What are the key properties of 5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine?
5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine has a molecular weight of 216.29 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(3-propan-2-ylpyrazol-1-yl)pyridin-4-amine is sourced from PubChem (CID 83265766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).