2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine

C14H14N4 — CID 115042613

IUPAC2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1ccc(-c2cnc3c(N)c(C)nn3c2)cc1
InChIInChI=1S/C14H14N4/c1-9-3-5-11(6-4-9)12-7-16-14-13(15)10(2)17-18(14)8-12/h3-8H,15H2,1-2H3
InChIKeyUAMNXTLRGZXUGI-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.60
Rot. Bonds1

About 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine

2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 115042613) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound Name2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID115042613
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1ccc(-c2cnc3c(N)c(C)nn3c2)cc1
InChIInChI=1S/C14H14N4/c1-9-3-5-11(6-4-9)12-7-16-14-13(15)10(2)17-18(14)8-12/h3-8H,15H2,1-2H3
InChIKeyUAMNXTLRGZXUGI-UHFFFAOYSA-N
XLogP2.60
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
CID 83818121
3-amino-6-phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
CID 82381540
6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine
CID 115042609
6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-2-carbaldehyde
CID 84727473
6-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-3-amine
CID 115036557
4-(3-bromopyrazolo[1,5-a]pyrimidin-6-yl)aniline
CID 71743370
2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine
CID 115017555
4-[3-[(1E)-1-(2,4-dimethylphenyl)buta-1,3-dienyl]pyrazolo[1,5-a]pyrimidin-6-yl]aniline
CID 144915900
6-(3,4-dimethylphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556529
1,4-bis(4-methylphenyl)pyrazole;methanamine
CID 153378123
5-phenyl-3,7,8,13-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene
CID 162666708
6-(2,3-dihydro-1-benzofuran-7-yl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide
CID 167813608

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine (CID 115042613) is 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine is Cc1ccc(-c2cnc3c(N)c(C)nn3c2)cc1.
What is the InChIKey of 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is UAMNXTLRGZXUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-9-3-5-11(6-4-9)12-7-16-14-13(15)10(2)17-18(14)8-12/h3-8H,15H2,1-2H3.
What are the key properties of 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine?
2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 238.29 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 115042613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).