2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine

C14H15N3 — CID 135485970

IUPAC2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine
SMILESCC1=CC(c2ccccc2)n2nc(C)cc2N1
InChIInChI=1S/C14H15N3/c1-10-8-13(12-6-4-3-5-7-12)17-14(15-10)9-11(2)16-17/h3-9,13,15H,1-2H3
InChIKeyLKIRGUROANCDAF-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.11
Rot. Bonds1

About 2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine

2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine (PubChem CID 135485970) has the molecular formula C14H15N3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine
PubChem CID135485970
Molecular FormulaC14H15N3
Molecular Weight225.29 g/mol
Exact Mass225.13
IUPAC Name2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine
SMILESCC1=CC(c2ccccc2)n2nc(C)cc2N1
InChIInChI=1S/C14H15N3/c1-10-8-13(12-6-4-3-5-7-12)17-14(15-10)9-11(2)16-17/h3-9,13,15H,1-2H3
InChIKeyLKIRGUROANCDAF-UHFFFAOYSA-N
XLogP3.11
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]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

1-benzyl-3-methyl-1H-pyrazol-5-amine
CID 769146
3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
CID 775688
1-tert-butyl-3-methyl-4-phenyl-1H-pyrazol-5-amine
CID 778073
3-Methyl-1,4-diphenyl-1H-pyrazol-5-amine
CID 619285
1,3-Diphenyl-1H-pyrazol-5-amine
CID 199969
1-Methyl-3-phenyl-1H-pyrazol-5-amine
CID 517779
3-methyl-1-(3-methylphenyl)-1H-pyrazol-5-amine
CID 936840
2-Methyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-ol
CID 135459218
1-benzyl-3-phenyl-1H-pyrazol-5-amine
CID 684746
1,3-Dimethyl-4-phenyl-1H-pyrazol-5-amine
CID 1502824
1H-Pyrazol-5-amine, 3-methyl-1-(4-methylphenyl)-
CID 112855
N-benzyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 743063

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine?
The IUPAC name of 2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine (CID 135485970) is 2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine is CC1=CC(c2ccccc2)n2nc(C)cc2N1.
What is the InChIKey of 2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine?
The InChIKey is LKIRGUROANCDAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-10-8-13(12-6-4-3-5-7-12)17-14(15-10)9-11(2)16-17/h3-9,13,15H,1-2H3.
What are the key properties of 2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine?
2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine has a molecular weight of 225.29 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-7-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 135485970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).