3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine

C10H13N5 — CID 62771650

IUPAC3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine
SMILESCc1nccc(-n2nc(C)c(N)c2C)n1
InChIInChI=1S/C10H13N5/c1-6-10(11)7(2)15(14-6)9-4-5-12-8(3)13-9/h4-5H,11H2,1-3H3
InChIKeyCKQGBONFWYUKAS-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.17
Rot. Bonds1

About 3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine

3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine (PubChem CID 62771650) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine.

Molecular Properties

Compound Name3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine
PubChem CID62771650
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine
SMILESCc1nccc(-n2nc(C)c(N)c2C)n1
InChIInChI=1S/C10H13N5/c1-6-10(11)7(2)15(14-6)9-4-5-12-8(3)13-9/h4-5H,11H2,1-3H3
InChIKeyCKQGBONFWYUKAS-UHFFFAOYSA-N
XLogP1.17
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine?
The IUPAC name of 3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine (CID 62771650) is 3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine.
What is the SMILES notation for 3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine?
The canonical SMILES for 3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine is Cc1nccc(-n2nc(C)c(N)c2C)n1.
What is the InChIKey of 3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine?
The InChIKey is CKQGBONFWYUKAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-6-10(11)7(2)15(14-6)9-4-5-12-8(3)13-9/h4-5H,11H2,1-3H3.
What are the key properties of 3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine?
3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine has a molecular weight of 203.25 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1-(2-methylpyrimidin-4-yl)pyrazol-4-amine is sourced from PubChem (CID 62771650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).