N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide

C19H22N4O2 — CID 142656198

IUPACN-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide
SMILESCCN(CC)c1ccc2[nH]nc(NC(=O)Cc3ccc(O)cc3)c2c1
InChIInChI=1S/C19H22N4O2/c1-3-23(4-2)14-7-10-17-16(12-14)19(22-21-17)20-18(25)11-13-5-8-15(24)9-6-13/h5-10,12,24H,3-4,11H2,1-2H3,(H2,20,21,22,25)
InChIKeyULQAMUINDZKOKR-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.30
Rot. Bonds6

About N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide

N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide (PubChem CID 142656198) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide
PubChem CID142656198
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide
SMILESCCN(CC)c1ccc2[nH]nc(NC(=O)Cc3ccc(O)cc3)c2c1
InChIInChI=1S/C19H22N4O2/c1-3-23(4-2)14-7-10-17-16(12-14)19(22-21-17)20-18(25)11-13-5-8-15(24)9-6-13/h5-10,12,24H,3-4,11H2,1-2H3,(H2,20,21,22,25)
InChIKeyULQAMUINDZKOKR-UHFFFAOYSA-N
XLogP3.30
TPSA81.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide (CID 142656198) is N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide is CCN(CC)c1ccc2[nH]nc(NC(=O)Cc3ccc(O)cc3)c2c1.
What is the InChIKey of N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide?
The InChIKey is ULQAMUINDZKOKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-3-23(4-2)14-7-10-17-16(12-14)19(22-21-17)20-18(25)11-13-5-8-15(24)9-6-13/h5-10,12,24H,3-4,11H2,1-2H3,(H2,20,21,22,25).
What are the key properties of N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide?
N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide has a molecular weight of 338.41 g/mol, XLogP of 3.30, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 142656198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).