2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine

C14H14N4O — CID 754796

IUPAC2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCOc1ccc(-c2cc3nc(C)cc(N)n3n2)cc1
InChIInChI=1S/C14H14N4O/c1-9-7-13(15)18-14(16-9)8-12(17-18)10-3-5-11(19-2)6-4-10/h3-8H,15H2,1-2H3
InChIKeyLVCYTCRNJAGCFC-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.30
Rot. Bonds2

About 2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine

2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 754796) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID754796
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCOc1ccc(-c2cc3nc(C)cc(N)n3n2)cc1
InChIInChI=1S/C14H14N4O/c1-9-7-13(15)18-14(16-9)8-12(17-18)10-3-5-11(19-2)6-4-10/h3-8H,15H2,1-2H3
InChIKeyLVCYTCRNJAGCFC-UHFFFAOYSA-N
XLogP2.30
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-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

Pexacerfont
CID 9884366
N,N-diethyl-2-(2-(4-(2-fluoroethoxy)phenyl)-5,7-dimethylpyrazolo(1,5-a)pyrimidin-3-yl)acetamide
CID 24895172
Bms-561388
CID 9908904
3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 9884878
5-(4-Methoxyphenyl)-N-(4-(4-methylpiperazin-1-yl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 44556112
3-(4-Methoxy-3-Methylphenyl)-1-(Piperidin-4-Ylmethyl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
CID 56835771
3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine
CID 22346757
Pci 29732
CID 22347110
N,N-Diethyl-(2-(4-(2-(18F)fluoroethoxy)phenyl)-5,7-dimethylpyrazolo(1,5-A)pyrimidine-3-YL)acetamide
CID 23582365
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(3-methoxyphenyl)pyrimidin-4-yl]acetamide
CID 25138075
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(2-fluoro-3-methoxyphenyl)pyrimidin-4-yl]acetamide
CID 25138076
6-(4-Methoxyphenyl)pyrimidine-2,4-diamine
CID 2808121

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (CID 754796) is 2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine is COc1ccc(-c2cc3nc(C)cc(N)n3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is LVCYTCRNJAGCFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-9-7-13(15)18-14(16-9)8-12(17-18)10-3-5-11(19-2)6-4-10/h3-8H,15H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 254.29 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 754796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).