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

C14H14N4 — CID 115042609

IUPAC6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1cccc(-c2nn3cc(C)cnc3c2N)c1
InChIInChI=1S/C14H14N4/c1-9-4-3-5-11(6-9)13-12(15)14-16-7-10(2)8-18(14)17-13/h3-8H,15H2,1-2H3
InChIKeyHFLYUOIRMUAOOL-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.60
Rot. Bonds1

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

6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 115042609) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound Name6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID115042609
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1cccc(-c2nn3cc(C)cnc3c2N)c1
InChIInChI=1S/C14H14N4/c1-9-4-3-5-11(6-9)13-12(15)14-16-7-10(2)8-18(14)17-13/h3-8H,15H2,1-2H3
InChIKeyHFLYUOIRMUAOOL-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

6-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 83964997
3-(3-methylphenyl)-1-(4-methyl-2-pyridinyl)pyrazol-4-amine
CID 83217849
ethane;6-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CID 143347753
1-tert-butyl-3-(3-methylphenyl)pyrazol-4-amine
CID 83222373
1-ethyl-3-(3-methylphenyl)pyrazol-4-amine
CID 83216683
2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine
CID 115042613
6-fluoro-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 83965114
4-methyl-5-(3-methylphenyl)pyridin-2-amine
CID 79730061
5-methyl-3-(3-methylphenyl)imidazo[1,5-a]pyridine
CID 117142160
5-(3-methylphenyl)-1H-imidazol-2-amine
CID 66202111
1-ethyl-4-(3-methylphenyl)imidazole
CID 174530735
4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine
CID 157036389

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of 6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine (CID 115042609) is 6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for 6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for 6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine is Cc1cccc(-c2nn3cc(C)cnc3c2N)c1.
What is the InChIKey of 6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is HFLYUOIRMUAOOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-9-4-3-5-11(6-9)13-12(15)14-16-7-10(2)8-18(14)17-13/h3-8H,15H2,1-2H3.
What are the key properties of 6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine?
6-methyl-2-(3-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 6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 115042609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).