2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine

C12H16N4 — CID 102824790

IUPAC2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine
SMILESCCCNc1ccnc(-c2ccnn2C)c1
InChIInChI=1S/C12H16N4/c1-3-6-13-10-4-7-14-11(9-10)12-5-8-15-16(12)2/h4-5,7-9H,3,6H2,1-2H3,(H,13,14)
InChIKeyGEEJIJUUBIYVEL-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.30
Rot. Bonds4

About 2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine

2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine (PubChem CID 102824790) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine.

Molecular Properties

Compound Name2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine
PubChem CID102824790
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine
SMILESCCCNc1ccnc(-c2ccnn2C)c1
InChIInChI=1S/C12H16N4/c1-3-6-13-10-4-7-14-11(9-10)12-5-8-15-16(12)2/h4-5,7-9H,3,6H2,1-2H3,(H,13,14)
InChIKeyGEEJIJUUBIYVEL-UHFFFAOYSA-N
XLogP2.30
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine?
The IUPAC name of 2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine (CID 102824790) is 2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine.
What is the SMILES notation for 2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine?
The canonical SMILES for 2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine is CCCNc1ccnc(-c2ccnn2C)c1.
What is the InChIKey of 2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine?
The InChIKey is GEEJIJUUBIYVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-3-6-13-10-4-7-14-11(9-10)12-5-8-15-16(12)2/h4-5,7-9H,3,6H2,1-2H3,(H,13,14).
What are the key properties of 2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine?
2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine has a molecular weight of 216.29 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine is sourced from PubChem (CID 102824790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).