2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine

C16H15N9 — CID 72945321

IUPAC2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine
SMILESCc1cc(C)n(-c2nc(Nc3cnccn3)cc(-n3cccn3)n2)n1
InChIInChI=1S/C16H15N9/c1-11-8-12(2)25(23-11)16-21-13(20-14-10-17-5-6-18-14)9-15(22-16)24-7-3-4-19-24/h3-10H,1-2H3,(H,18,20,21,22)
InChIKeyCVVQFVJXZSWYML-UHFFFAOYSA-N
MW333.36 g/mol
LogP2.00
Rot. Bonds4

About 2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine

2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine (PubChem CID 72945321) has the molecular formula C16H15N9 and a molecular weight of 333.36 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine
PubChem CID72945321
Molecular FormulaC16H15N9
Molecular Weight333.36 g/mol
Exact Mass333.15
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine
SMILESCc1cc(C)n(-c2nc(Nc3cnccn3)cc(-n3cccn3)n2)n1
InChIInChI=1S/C16H15N9/c1-11-8-12(2)25(23-11)16-21-13(20-14-10-17-5-6-18-14)9-15(22-16)24-7-3-4-19-24/h3-10H,1-2H3,(H,18,20,21,22)
InChIKeyCVVQFVJXZSWYML-UHFFFAOYSA-N
XLogP2.00
TPSA99.23 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

5,7-Dimethyl-2-(2-(6-(pyrrolidin-1-yl)pyrazin-2-yl)ethyl)-[1,2,4]triazolo-[1,5-a]pyrimidine
CID 72706927
2-(3,5-dimethylpyrazol-1-yl)-6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 24989640
2-(3,5-dimethylpyrazol-1-yl)-6-pyrazol-1-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 72945318
2-(3,5-dimethylpyrazol-1-yl)-6-pyrazol-1-yl-N-pyridin-2-ylpyrimidin-4-amine
CID 72945319
6-(3,5-Dimethylpyrazolyl)-3-imidazolylpyridazine
CID 2998404
2-(3,5-dimethylpyrazol-1-yl)-6-pyrazol-1-yl-N-pyrimidin-2-ylpyrimidin-4-amine
CID 72945320
N-[(1-methyl-6-pyrazin-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)methyl]pyrimidin-2-amine
CID 97405028
4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(1H-pyrazol-1-yl)pyrimidine
CID 1376774
4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(1-pyrrolidinyl)pyrimidine
CID 53172426
4-(3,5-Dimethyl-1H-pyrazol-1-YL)-N-ethylpyrimidin-2-amine
CID 53172435
4-(3,5-Dimethyl-1H-pyrazol-1-YL)-N-(2-methylpropyl)pyrimidin-2-amine
CID 53172436
4-(3,5-dimethylpyrazol-1-yl)-N-(2-piperidin-1-ylethyl)pyrimidin-2-amine
CID 53172454

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine (CID 72945321) is 2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine is Cc1cc(C)n(-c2nc(Nc3cnccn3)cc(-n3cccn3)n2)n1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine?
The InChIKey is CVVQFVJXZSWYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N9/c1-11-8-12(2)25(23-11)16-21-13(20-14-10-17-5-6-18-14)9-15(22-16)24-7-3-4-19-24/h3-10H,1-2H3,(H,18,20,21,22).
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine?
2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine has a molecular weight of 333.36 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-N-pyrazin-2-yl-6-pyrazol-1-ylpyrimidin-4-amine is sourced from PubChem (CID 72945321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).