N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine

C15H15N5 — CID 115915799

IUPACN-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine
SMILESCNc1cc(-n2ccc(C)n2)nc(-c2ccccc2)n1
InChIInChI=1S/C15H15N5/c1-11-8-9-20(19-11)14-10-13(16-2)17-15(18-14)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,16,17,18)
InChIKeyWEHYUBHHHVWQSZ-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.68
Rot. Bonds3

About N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine

N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine (PubChem CID 115915799) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine
PubChem CID115915799
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC NameN-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine
SMILESCNc1cc(-n2ccc(C)n2)nc(-c2ccccc2)n1
InChIInChI=1S/C15H15N5/c1-11-8-9-20(19-11)14-10-13(16-2)17-15(18-14)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,16,17,18)
InChIKeyWEHYUBHHHVWQSZ-UHFFFAOYSA-N
XLogP2.68
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2,6-diphenylpyrimidin-4-amine
CID 4713922
1-[6-(methylamino)-2-phenylpyrimidin-4-yl]pyrrolidin-3-ol
CID 115915565
N-(4-methylphenyl)-2-phenyl-6-pyrazol-1-ylpyrimidin-4-amine
CID 796113
4-methyl-2-(3-methylpyrazol-1-yl)quinoline
CID 10561051
N-methyl-6-(5-methylthiophen-3-yl)-2-phenylpyrimidin-4-amine
CID 115915115
6-(2-ethylpyrrolidin-1-yl)-N-methyl-2-phenylpyrimidin-4-amine
CID 115915410
6-(3-methoxypyrrolidin-1-yl)-N-methyl-2-phenylpyrimidin-4-amine
CID 103541732
[1-[6-(methylamino)-2-phenylpyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 115915425
6-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)-2-phenylpyrimidin-4-amine
CID 1082032
N-benzyl-2-phenyl-6-pyrazol-1-ylpyrimidin-4-amine
CID 796111
6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine
CID 63353488
N-benzyl-6-(3,5-dimethylpyrazol-1-yl)-2-phenylpyrimidin-4-amine
CID 1376772

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine?
The IUPAC name of N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine (CID 115915799) is N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine.
What is the SMILES notation for N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine?
The canonical SMILES for N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine is CNc1cc(-n2ccc(C)n2)nc(-c2ccccc2)n1.
What is the InChIKey of N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine?
The InChIKey is WEHYUBHHHVWQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-11-8-9-20(19-11)14-10-13(16-2)17-15(18-14)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,16,17,18).
What are the key properties of N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine?
N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine has a molecular weight of 265.32 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(3-methylpyrazol-1-yl)-2-phenylpyrimidin-4-amine is sourced from PubChem (CID 115915799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).