5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine

C12H17N3 — CID 167341955

IUPAC5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine
SMILESCC(C)c1cc2nccn2c(C(C)C)n1
InChIInChI=1S/C12H17N3/c1-8(2)10-7-11-13-5-6-15(11)12(14-10)9(3)4/h5-9H,1-4H3
InChIKeyQAQLWORCNMXAFY-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.98
Rot. Bonds2

About 5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine

5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine (PubChem CID 167341955) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine
PubChem CID167341955
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine
SMILESCC(C)c1cc2nccn2c(C(C)C)n1
InChIInChI=1S/C12H17N3/c1-8(2)10-7-11-13-5-6-15(11)12(14-10)9(3)4/h5-9H,1-4H3
InChIKeyQAQLWORCNMXAFY-UHFFFAOYSA-N
XLogP2.98
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine 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

2-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 59747998
1,3-di(propan-2-yl)imidazo[1,5-a]pyrazin-8-amine
CID 59341166
5-chloro-6-propan-2-ylimidazo[1,2-a]pyridine
CID 171768743
5,7-di(propan-2-yl)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 94076830
8-chloro-1-ethyl-3-propan-2-ylimidazo[1,5-a]pyrazine
CID 123649523
7-methoxy-5-methylimidazo[1,2-a]pyridine
CID 130064831
3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
CID 150826038
5-methyl-6-propan-2-ylimidazo[1,2-a]pyridine
CID 121388218
(3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol
CID 84663314
1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
CID 53345681
5,7-dichloroimidazo[1,2-a]pyridine
CID 155162524
5,7-dibromoimidazo[1,2-a]pyridine
CID 172992851

Frequently Asked Questions

What is the IUPAC name of 5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine?
The IUPAC name of 5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine (CID 167341955) is 5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine?
The canonical SMILES for 5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine is CC(C)c1cc2nccn2c(C(C)C)n1.
What is the InChIKey of 5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine?
The InChIKey is QAQLWORCNMXAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-8(2)10-7-11-13-5-6-15(11)12(14-10)9(3)4/h5-9H,1-4H3.
What are the key properties of 5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine?
5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine has a molecular weight of 203.29 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 167341955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).