2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine

C16H23N5 — CID 879239

IUPAC2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine
SMILESCc1cc(N2CCC(C)CC2)nc(-n2nc(C)cc2C)n1
InChIInChI=1S/C16H23N5/c1-11-5-7-20(8-6-11)15-10-12(2)17-16(18-15)21-14(4)9-13(3)19-21/h9-11H,5-8H2,1-4H3
InChIKeyQNEQAAAVYIGQLU-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.82
Rot. Bonds2

About 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine

2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine (PubChem CID 879239) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine
PubChem CID879239
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine
SMILESCc1cc(N2CCC(C)CC2)nc(-n2nc(C)cc2C)n1
InChIInChI=1S/C16H23N5/c1-11-5-7-20(8-6-11)15-10-12(2)17-16(18-15)21-14(4)9-13(3)19-21/h9-11H,5-8H2,1-4H3
InChIKeyQNEQAAAVYIGQLU-UHFFFAOYSA-N
XLogP2.82
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Cyclohexyl-(2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl)amine
CID 909822
2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine
CID 657722
2-(3,5-Dimethyl-pyrazol-1-YL)-4,6-dimethyl-pyrimidine
CID 3401968
4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-2-amine
CID 742814
6-(3,5-Dimethyl-pyrazol-1-yl)-N,N,N',N'-tetramethyl-[1,3,5]triazine-2,4-diamine
CID 767998
N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(3-methylpiperidin-1-yl)acetamide
CID 2999367
N-[2-(3,5-Dimethylpyrazol-1-yl)-6-piperidin-1-ylpyrimidin-4-yl]acetamide
CID 25210255
N-[2-(3,5-Dimethylpyrazol-1-yl)-6-(2-propylpyrrolidin-1-yl)pyrimidin-4-yl]acetamide
CID 44581866
N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(4-methylpiperidin-1-yl)acetamide
CID 2334604
N-[2-(3,5-Dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]acetamide
CID 25210257
4-N-[2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl]cyclohexane-1,4-diamine
CID 166627844
2-(3,5-dimethylpyrazol-1-yl)-N-(4-fluorocyclohexyl)-6-methylpyrimidin-4-amine
CID 166632774

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine (CID 879239) is 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine is Cc1cc(N2CCC(C)CC2)nc(-n2nc(C)cc2C)n1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine?
The InChIKey is QNEQAAAVYIGQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-11-5-7-20(8-6-11)15-10-12(2)17-16(18-15)21-14(4)9-13(3)19-21/h9-11H,5-8H2,1-4H3.
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine?
2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine has a molecular weight of 285.39 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine is sourced from PubChem (CID 879239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).