2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine

C15H19N5O — CID 80969313

IUPAC2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine
SMILESCCOc1ccccc1Nc1cc(NN)nc(C2CC2)n1
InChIInChI=1S/C15H19N5O/c1-2-21-12-6-4-3-5-11(12)17-13-9-14(20-16)19-15(18-13)10-7-8-10/h3-6,9-10H,2,7-8,16H2,1H3,(H2,17,18,19,20)
InChIKeyUVACUKUHEMUOSM-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.78
Rot. Bonds6

About 2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine

2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine (PubChem CID 80969313) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine
PubChem CID80969313
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine
SMILESCCOc1ccccc1Nc1cc(NN)nc(C2CC2)n1
InChIInChI=1S/C15H19N5O/c1-2-21-12-6-4-3-5-11(12)17-13-9-14(20-16)19-15(18-13)10-7-8-10/h3-6,9-10H,2,7-8,16H2,1H3,(H2,17,18,19,20)
InChIKeyUVACUKUHEMUOSM-UHFFFAOYSA-N
XLogP2.78
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine (CID 80969313) is 2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine is CCOc1ccccc1Nc1cc(NN)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine?
The InChIKey is UVACUKUHEMUOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-2-21-12-6-4-3-5-11(12)17-13-9-14(20-16)19-15(18-13)10-7-8-10/h3-6,9-10H,2,7-8,16H2,1H3,(H2,17,18,19,20).
What are the key properties of 2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine?
2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine has a molecular weight of 285.35 g/mol, XLogP of 2.78, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 80969313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).