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

C12H16N4 — CID 83166773

IUPAC4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine
SMILESCC(C)c1nn(C)cc1-c1ccncc1N
InChIInChI=1S/C12H16N4/c1-8(2)12-10(7-16(3)15-12)9-4-5-14-6-11(9)13/h4-8H,13H2,1-3H3
InChIKeyQKESTBXIDHXRHW-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.19
Rot. Bonds2

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

4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine (PubChem CID 83166773) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine
PubChem CID83166773
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine
SMILESCC(C)c1nn(C)cc1-c1ccncc1N
InChIInChI=1S/C12H16N4/c1-8(2)12-10(7-16(3)15-12)9-4-5-14-6-11(9)13/h4-8H,13H2,1-3H3
InChIKeyQKESTBXIDHXRHW-UHFFFAOYSA-N
XLogP2.19
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 ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine?
The IUPAC name of 4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine (CID 83166773) is 4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine.
What is the SMILES notation for 4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine?
The canonical SMILES for 4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine is CC(C)c1nn(C)cc1-c1ccncc1N.
What is the InChIKey of 4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine?
The InChIKey is QKESTBXIDHXRHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-8(2)12-10(7-16(3)15-12)9-4-5-14-6-11(9)13/h4-8H,13H2,1-3H3.
What are the key properties of 4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine?
4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine has a molecular weight of 216.29 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methyl-3-propan-2-ylpyrazol-4-yl)pyridin-3-amine is sourced from PubChem (CID 83166773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).