N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

C20H21ClN4O2 — CID 53179916

IUPACN-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1nn(CCN2CCOCC2)c2ccccc12
InChIInChI=1S/C20H21ClN4O2/c21-15-4-3-5-16(14-15)22-20(26)19-17-6-1-2-7-18(17)25(23-19)9-8-24-10-12-27-13-11-24/h1-7,14H,8-13H2,(H,22,26)
InChIKeyZXNJDDGBMOJRSG-UHFFFAOYSA-N
MW384.87 g/mol
LogP3.27
Rot. Bonds5

About N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide (PubChem CID 53179916) has the molecular formula C20H21ClN4O2 and a molecular weight of 384.87 g/mol. Its IUPAC name is N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
PubChem CID53179916
Molecular FormulaC20H21ClN4O2
Molecular Weight384.87 g/mol
Exact Mass384.14
IUPAC NameN-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1nn(CCN2CCOCC2)c2ccccc12
InChIInChI=1S/C20H21ClN4O2/c21-15-4-3-5-16(14-15)22-20(26)19-17-6-1-2-7-18(17)25(23-19)9-8-24-10-12-27-13-11-24/h1-7,14H,8-13H2,(H,22,26)
InChIKeyZXNJDDGBMOJRSG-UHFFFAOYSA-N
XLogP3.27
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.87
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
CID 53179909
N-(3-chlorophenyl)-2-[3-(morpholine-4-carbonyl)indazol-1-yl]acetamide
CID 46378667
7-methoxy-1-(2-morpholin-4-ylethyl)-N-[3-(trifluoromethoxy)phenyl]indazole-3-carboxamide
CID 20604475
1-(3-chlorophenyl)-3-(2-morpholin-4-ylethoxy)urea
CID 110417399
N-(1,3-benzodioxol-5-yl)-1-[2-[4-(morpholine-4-carbonyl)phenyl]ethyl]indazole-3-carboxamide
CID 59606921
1-[(2,4-dichlorophenyl)methyl]-N-(3,4-difluorophenyl)indazole-3-carboxamide
CID 11704695
1-N'-(3-chlorophenyl)-1-N-(2-morpholin-4-ylethyl)cyclopropane-1,1-dicarboxamide
CID 108973663
N-(3-chlorophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide
CID 59258759
1-(3-chlorophenyl)-3-[[4-oxo-3-(2-pyrrolidin-1-ylethyl)phthalazin-1-yl]methyl]urea
CID 90490576
1-(3-chlorophenyl)-3-[6-(2-morpholin-4-ylethoxy)-3-pyridinyl]urea
CID 84559837
N-(3-chlorophenyl)-4-pyrrolidin-1-ylphthalazine-1-carboxamide
CID 42690640
7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2,4,6-trimethylphenyl)indazole-3-carboxamide
CID 18765263

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide (CID 53179916) is N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide is O=C(Nc1cccc(Cl)c1)c1nn(CCN2CCOCC2)c2ccccc12.
What is the InChIKey of N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide?
The InChIKey is ZXNJDDGBMOJRSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN4O2/c21-15-4-3-5-16(14-15)22-20(26)19-17-6-1-2-7-18(17)25(23-19)9-8-24-10-12-27-13-11-24/h1-7,14H,8-13H2,(H,22,26).
What are the key properties of N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide?
N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide has a molecular weight of 384.87 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide is sourced from PubChem (CID 53179916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).