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

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Related Compounds

N-[5-(diethylamino)-1H-indazol-3-yl]-2-(4-methylsulfonylphenyl)acetamide
CID 142656267
2-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)-1H-indazol-3-yl]acetamide
CID 142656167
4-amino-N-[5-(diethylamino)-1H-indazol-3-yl]butanamide
CID 142656171
2-phenyl-N-(5-phenyl-1H-indazol-3-yl)acetamide
CID 169493092
N-[5,6-bis(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide
CID 135848037
N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide
CID 849192
2-[[3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-indazol-5-yl]oxy]butanoic acid
CID 141064739
N-[4-(diethylamino)phenyl]-2-(5-fluoro-1H-indol-3-yl)acetamide
CID 113209328
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-[3-(dimethylamino)phenyl]-1H-indazol-3-yl]acetamide
CID 177233153
N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-[4-(ethylamino)phenyl]acetamide
CID 10201816
2-(4-chlorophenyl)-N-[5-[[2-[2-(diethylamino)ethoxy]-5-fluoropyrimidin-4-yl]amino]-1H-indazol-3-yl]acetamide
CID 66550045
N-(5-chloro-1H-indazol-3-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
CID 177233091

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).