7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine

C14H13N3O — CID 13465938

IUPAC7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine
SMILESCOc1ccnc2c(-c3cccc(C)c3)cnn12
InChIInChI=1S/C14H13N3O/c1-10-4-3-5-11(8-10)12-9-16-17-13(18-2)6-7-15-14(12)17/h3-9H,1-2H3
InChIKeyCIKXMBKRDUYFSC-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.71
Rot. Bonds2

About 7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine

7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine (PubChem CID 13465938) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine
PubChem CID13465938
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine
SMILESCOc1ccnc2c(-c3cccc(C)c3)cnn12
InChIInChI=1S/C14H13N3O/c1-10-4-3-5-11(8-10)12-9-16-17-13(18-2)6-7-15-14(12)17/h3-9H,1-2H3
InChIKeyCIKXMBKRDUYFSC-UHFFFAOYSA-N
XLogP2.71
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-methoxy-3-(3-methylphenyl)pyrazolo[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

7-(2-methoxyphenyl)-3-phenylpyrazolo[1,5-a]pyrimidine
CID 56737889
3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 117103260
N-benzyl-3-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 126471747
3-[7-[(6-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-3-yl]phenol
CID 126473903
3-(3-fluorophenyl)-N-[(4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 126473838
3-(3,4-dimethoxyphenyl)-7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine
CID 71701058
3-(3-chlorophenyl)-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine
CID 3850835
3-(3,5-dimethylphenyl)-7-[3-[2-(pyridin-4-ylmethyl)tetrazol-5-yl]phenyl]pyrazolo[1,5-a]pyrimidine
CID 11604966
N-methyl-3-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 141119651
5-methoxy-2-(3-methylphenyl)pyrimidine
CID 91581567
4-methyl-5-(3-methylphenyl)pyrimidine
CID 178100912
3-(3-fluorophenyl)-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 126471580

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine (CID 13465938) is 7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine is COc1ccnc2c(-c3cccc(C)c3)cnn12.
What is the InChIKey of 7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is CIKXMBKRDUYFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-10-4-3-5-11(8-10)12-9-16-17-13(18-2)6-7-15-14(12)17/h3-9H,1-2H3.
What are the key properties of 7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine?
7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 239.28 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 13465938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).