4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride

C21H26ClN5O4 — CID 17332945

IUPAC4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride
SMILESCCOc1cccc(CNCCNC(=O)c2nonc2N)c1OCc1ccccc1.Cl
InChIInChI=1S/C21H25N5O4.ClH/c1-2-28-17-10-6-9-16(19(17)29-14-15-7-4-3-5-8-15)13-23-11-12-24-21(27)18-20(22)26-30-25-18;/h3-10,23H,2,11-14H2,1H3,(H2,22,26)(H,24,27);1H
InChIKeySKYAKJWXSQWDHS-UHFFFAOYSA-N
MW447.92 g/mol
LogP2.57
Rot. Bonds11

About 4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride

4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride (PubChem CID 17332945) has the molecular formula C21H26ClN5O4 and a molecular weight of 447.92 g/mol. Its IUPAC name is 4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride
PubChem CID17332945
Molecular FormulaC21H26ClN5O4
Molecular Weight447.92 g/mol
Exact Mass447.17
IUPAC Name4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride
SMILESCCOc1cccc(CNCCNC(=O)c2nonc2N)c1OCc1ccccc1.Cl
InChIInChI=1S/C21H25N5O4.ClH/c1-2-28-17-10-6-9-16(19(17)29-14-15-7-4-3-5-8-15)13-23-11-12-24-21(27)18-20(22)26-30-25-18;/h3-10,23H,2,11-14H2,1H3,(H2,22,26)(H,24,27);1H
InChIKeySKYAKJWXSQWDHS-UHFFFAOYSA-N
XLogP2.57
TPSA124.53 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.92
LogP ≤ 52.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride?
The IUPAC name of 4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride (CID 17332945) is 4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride.
What is the SMILES notation for 4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride?
The canonical SMILES for 4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride is CCOc1cccc(CNCCNC(=O)c2nonc2N)c1OCc1ccccc1.Cl.
What is the InChIKey of 4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride?
The InChIKey is SKYAKJWXSQWDHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O4.ClH/c1-2-28-17-10-6-9-16(19(17)29-14-15-7-4-3-5-8-15)13-23-11-12-24-21(27)18-20(22)26-30-25-18;/h3-10,23H,2,11-14H2,1H3,(H2,22,26)(H,24,27);1H.
What are the key properties of 4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride?
4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride has a molecular weight of 447.92 g/mol, XLogP of 2.57, 11 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride is sourced from PubChem (CID 17332945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).