3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine

C15H17N5 — CID 107465410

IUPAC3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine
SMILESCCc1nn(C)cc1Nc1nccn1-c1ccccc1
InChIInChI=1S/C15H17N5/c1-3-13-14(11-19(2)18-13)17-15-16-9-10-20(15)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,16,17)
InChIKeyUNPDDXQZPQTXMY-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.91
Rot. Bonds4

About 3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine

3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine (PubChem CID 107465410) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine.

Molecular Properties

Compound Name3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine
PubChem CID107465410
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine
SMILESCCc1nn(C)cc1Nc1nccn1-c1ccccc1
InChIInChI=1S/C15H17N5/c1-3-13-14(11-19(2)18-13)17-15-16-9-10-20(15)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,16,17)
InChIKeyUNPDDXQZPQTXMY-UHFFFAOYSA-N
XLogP2.91
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine?
The IUPAC name of 3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine (CID 107465410) is 3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine.
What is the SMILES notation for 3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine?
The canonical SMILES for 3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine is CCc1nn(C)cc1Nc1nccn1-c1ccccc1.
What is the InChIKey of 3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine?
The InChIKey is UNPDDXQZPQTXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-3-13-14(11-19(2)18-13)17-15-16-9-10-20(15)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,16,17).
What are the key properties of 3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine?
3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine has a molecular weight of 267.34 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine is sourced from PubChem (CID 107465410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).