2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine

C17H19N5 — CID 71489000

IUPAC2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine
SMILESCc1cccc(Nc2cc(C)nn2-c2nc(C)cc(C)n2)c1
InChIInChI=1S/C17H19N5/c1-11-6-5-7-15(8-11)20-16-10-14(4)21-22(16)17-18-12(2)9-13(3)19-17/h5-10,20H,1-4H3
InChIKeyOBGQJTMJLUBXGP-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.64
Rot. Bonds3

About 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine

2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine (PubChem CID 71489000) has the molecular formula C17H19N5 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine
PubChem CID71489000
Molecular FormulaC17H19N5
Molecular Weight293.37 g/mol
Exact Mass293.16
IUPAC Name2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine
SMILESCc1cccc(Nc2cc(C)nn2-c2nc(C)cc(C)n2)c1
InChIInChI=1S/C17H19N5/c1-11-6-5-7-15(8-11)20-16-10-14(4)21-22(16)17-18-12(2)9-13(3)19-17/h5-10,20H,1-4H3
InChIKeyOBGQJTMJLUBXGP-UHFFFAOYSA-N
XLogP3.64
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1,1-difluoroethyl)-5-methyl-N-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 71079216
3,5-dimethyl-N-(3-methylphenyl)-2-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 50746549
5-methyl-2-(2-methylphenyl)-N-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 23608624
N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylbenzamide
CID 2395513
(1R)-1-[3-[[2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl]amino]phenyl]ethanol
CID 51474512
N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-methylpropanamide
CID 2332242
2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-(3-nitrophenyl)pyrimidin-4-amine
CID 8668786
2-N-tert-butyl-6-methyl-4-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 112924762
2-methyl-4-N-(3-methylphenyl)-6-N-phenylpyrimidine-4,6-diamine
CID 112876864
N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-3,3-diphenylpropanamide
CID 2359697
1-[4-[4-methyl-6-(3-methylanilino)pyrimidin-2-yl]piperazin-1-yl]ethanone
CID 112915025
4-methyl-N-(3-methylphenyl)pyrimidin-2-amine
CID 12817737

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine?
The IUPAC name of 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine (CID 71489000) is 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine.
What is the SMILES notation for 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine?
The canonical SMILES for 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine is Cc1cccc(Nc2cc(C)nn2-c2nc(C)cc(C)n2)c1.
What is the InChIKey of 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine?
The InChIKey is OBGQJTMJLUBXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5/c1-11-6-5-7-15(8-11)20-16-10-14(4)21-22(16)17-18-12(2)9-13(3)19-17/h5-10,20H,1-4H3.
What are the key properties of 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine?
2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine has a molecular weight of 293.37 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-(3-methylphenyl)pyrazol-3-amine is sourced from PubChem (CID 71489000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).