4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine

C15H17N5O — CID 103118706

IUPAC4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine
SMILESCOc1ccc(-c2c(-c3ccn(C)n3)nn(C)c2N)cc1
InChIInChI=1S/C15H17N5O/c1-19-9-8-12(17-19)14-13(15(16)20(2)18-14)10-4-6-11(21-3)7-5-10/h4-9H,16H2,1-3H3
InChIKeyKYJYJWFJFIMADC-UHFFFAOYSA-N
MW283.34 g/mol
LogP2.08
Rot. Bonds3

About 4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine

4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine (PubChem CID 103118706) has the molecular formula C15H17N5O and a molecular weight of 283.34 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine
PubChem CID103118706
Molecular FormulaC15H17N5O
Molecular Weight283.34 g/mol
Exact Mass283.14
IUPAC Name4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine
SMILESCOc1ccc(-c2c(-c3ccn(C)n3)nn(C)c2N)cc1
InChIInChI=1S/C15H17N5O/c1-19-9-8-12(17-19)14-13(15(16)20(2)18-14)10-4-6-11(21-3)7-5-10/h4-9H,16H2,1-3H3
InChIKeyKYJYJWFJFIMADC-UHFFFAOYSA-N
XLogP2.08
TPSA70.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine?
The IUPAC name of 4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine (CID 103118706) is 4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine.
What is the SMILES notation for 4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine?
The canonical SMILES for 4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine is COc1ccc(-c2c(-c3ccn(C)n3)nn(C)c2N)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine?
The InChIKey is KYJYJWFJFIMADC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-19-9-8-12(17-19)14-13(15(16)20(2)18-14)10-4-6-11(21-3)7-5-10/h4-9H,16H2,1-3H3.
What are the key properties of 4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine?
4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine has a molecular weight of 283.34 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)pyrazol-5-amine is sourced from PubChem (CID 103118706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).