2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine

C16H16N6 — CID 25167074

IUPAC2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine
SMILESCC(C)Nc1c(-c2ccc3[nH]ncc3c2)nc2ncccn12
InChIInChI=1S/C16H16N6/c1-10(2)19-15-14(20-16-17-6-3-7-22(15)16)11-4-5-13-12(8-11)9-18-21-13/h3-10,19H,1-2H3,(H,18,21)
InChIKeyDYSRECIVMDGUQU-UHFFFAOYSA-N
MW292.35 g/mol
LogP3.09
Rot. Bonds3

About 2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine

2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine (PubChem CID 25167074) has the molecular formula C16H16N6 and a molecular weight of 292.35 g/mol. Its IUPAC name is 2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound Name2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine
PubChem CID25167074
Molecular FormulaC16H16N6
Molecular Weight292.35 g/mol
Exact Mass292.14
IUPAC Name2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine
SMILESCC(C)Nc1c(-c2ccc3[nH]ncc3c2)nc2ncccn12
InChIInChI=1S/C16H16N6/c1-10(2)19-15-14(20-16-17-6-3-7-22(15)16)11-4-5-13-12(8-11)9-18-21-13/h3-10,19H,1-2H3,(H,18,21)
InChIKeyDYSRECIVMDGUQU-UHFFFAOYSA-N
XLogP3.09
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-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 2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of 2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine (CID 25167074) is 2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for 2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for 2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine is CC(C)Nc1c(-c2ccc3[nH]ncc3c2)nc2ncccn12.
What is the InChIKey of 2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is DYSRECIVMDGUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6/c1-10(2)19-15-14(20-16-17-6-3-7-22(15)16)11-4-5-13-12(8-11)9-18-21-13/h3-10,19H,1-2H3,(H,18,21).
What are the key properties of 2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine?
2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 292.35 g/mol, XLogP of 3.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indazol-5-yl)-N-propan-2-ylimidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 25167074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).