(2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine

C12H16N4 — CID 63976573

IUPAC(2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine
SMILESCCCn1nccc1C(N)c1ccccn1
InChIInChI=1S/C12H16N4/c1-2-9-16-11(6-8-15-16)12(13)10-5-3-4-7-14-10/h3-8,12H,2,9,13H2,1H3
InChIKeyGJMZCOQAELYQBM-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.74
Rot. Bonds4

About (2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine

(2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine (PubChem CID 63976573) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is (2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine.

Molecular Properties

Compound Name(2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine
PubChem CID63976573
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name(2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine
SMILESCCCn1nccc1C(N)c1ccccn1
InChIInChI=1S/C12H16N4/c1-2-9-16-11(6-8-15-16)12(13)10-5-3-4-7-14-10/h3-8,12H,2,9,13H2,1H3
InChIKeyGJMZCOQAELYQBM-UHFFFAOYSA-N
XLogP1.74
TPSA56.73 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 ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine?
The IUPAC name of (2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine (CID 63976573) is (2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine.
What is the SMILES notation for (2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine?
The canonical SMILES for (2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine is CCCn1nccc1C(N)c1ccccn1.
What is the InChIKey of (2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine?
The InChIKey is GJMZCOQAELYQBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-2-9-16-11(6-8-15-16)12(13)10-5-3-4-7-14-10/h3-8,12H,2,9,13H2,1H3.
What are the key properties of (2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine?
(2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine has a molecular weight of 216.29 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine is sourced from PubChem (CID 63976573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).