2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine

C12H18N4 — CID 84786283

IUPAC2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine
SMILESCC(C)c1cc2ncc(C(C)(C)N)cn2n1
InChIInChI=1S/C12H18N4/c1-8(2)10-5-11-14-6-9(12(3,4)13)7-16(11)15-10/h5-8H,13H2,1-4H3
InChIKeyXVIDRRVRDACZQX-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.05
Rot. Bonds2

About 2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine

2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine (PubChem CID 84786283) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine.

Molecular Properties

Compound Name2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine
PubChem CID84786283
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC Name2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine
SMILESCC(C)c1cc2ncc(C(C)(C)N)cn2n1
InChIInChI=1S/C12H18N4/c1-8(2)10-5-11-14-6-9(12(3,4)13)7-16(11)15-10/h5-8H,13H2,1-4H3
InChIKeyXVIDRRVRDACZQX-UHFFFAOYSA-N
XLogP2.05
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

ethane;6-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 168939363
2-propan-2-ylpyrazolo[1,5-a]pyrimidine-6-sulfonyl chloride
CID 84806251
2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)acetic acid
CID 84786594
1-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)cyclopropane-1-carbonitrile
CID 84790994
2-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-2-amine
CID 84767353
2-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 59747998
2-(6-chloropyrazolo[1,5-a]pyrimidin-2-yl)propanoic acid
CID 84725727
2-fluoro-6-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 145436390
(7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
CID 58034583
2-(2-methylpyrimidin-5-yl)propan-2-amine
CID 82417261
3-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-5-amine
CID 43381323
5,7-dimethyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidine;ethane
CID 144569738

Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine?
The IUPAC name of 2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine (CID 84786283) is 2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine.
What is the SMILES notation for 2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine?
The canonical SMILES for 2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine is CC(C)c1cc2ncc(C(C)(C)N)cn2n1.
What is the InChIKey of 2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine?
The InChIKey is XVIDRRVRDACZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c1-8(2)10-5-11-14-6-9(12(3,4)13)7-16(11)15-10/h5-8H,13H2,1-4H3.
What are the key properties of 2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine?
2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine has a molecular weight of 218.30 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-amine is sourced from PubChem (CID 84786283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).