N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide

C22H25N3O3 — CID 170602534

IUPACN-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide
SMILESCn1nc2ccc(OCc3ccccc3)cc2c1C(=O)NC1(CCO)CCC1
InChIInChI=1S/C22H25N3O3/c1-25-20(21(27)23-22(12-13-26)10-5-11-22)18-14-17(8-9-19(18)24-25)28-15-16-6-3-2-4-7-16/h2-4,6-9,14,26H,5,10-13,15H2,1H3,(H,23,27)
InChIKeyNORVHMXYWNQWHO-UHFFFAOYSA-N
MW379.46 g/mol
LogP3.19
Rot. Bonds7

About N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide

N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide (PubChem CID 170602534) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide
PubChem CID170602534
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC NameN-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide
SMILESCn1nc2ccc(OCc3ccccc3)cc2c1C(=O)NC1(CCO)CCC1
InChIInChI=1S/C22H25N3O3/c1-25-20(21(27)23-22(12-13-26)10-5-11-22)18-14-17(8-9-19(18)24-25)28-15-16-6-3-2-4-7-16/h2-4,6-9,14,26H,5,10-13,15H2,1H3,(H,23,27)
InChIKeyNORVHMXYWNQWHO-UHFFFAOYSA-N
XLogP3.19
TPSA76.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

5-[(2-fluorophenyl)methoxy]-N-[1-(hydroxymethyl)cyclobutyl]-2-methylindazole-3-carboxamide
CID 170602911
2-methyl-5-phenylmethoxyindazole-3-carboxylic acid
CID 170357791
benzyl 2-methyl-5-phenylmethoxyindazole-3-carboxylate
CID 170357733
N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide
CID 170602682
2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide
CID 170419321
N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-phenylmethoxy-1-benzothiophene-3-carboxamide
CID 170599515
dimethyl 6-phenylmethoxyquinoline-2,4-dicarboxylate
CID 10991740
[1-[3-[(1-methylpyrazol-3-yl)carbamoyl]-5-phenylmethoxyphenoxy]cyclobutyl] formate
CID 89048732
methyl 3-acetamido-1-methyl-5-phenylmethoxyindole-2-carboxylate
CID 4777725
4-methyl-6-phenylmethoxyquinoline-2-carbaldehyde
CID 82573841
(4-methyl-6-phenylmethoxyquinolin-2-yl)methanol
CID 82576433
1-(1-acetyl-5-phenylmethoxyindazol-3-yl)propan-2-one
CID 22241639

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide?
The IUPAC name of N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide (CID 170602534) is N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide.
What is the SMILES notation for N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide?
The canonical SMILES for N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide is Cn1nc2ccc(OCc3ccccc3)cc2c1C(=O)NC1(CCO)CCC1.
What is the InChIKey of N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide?
The InChIKey is NORVHMXYWNQWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-25-20(21(27)23-22(12-13-26)10-5-11-22)18-14-17(8-9-19(18)24-25)28-15-16-6-3-2-4-7-16/h2-4,6-9,14,26H,5,10-13,15H2,1H3,(H,23,27).
What are the key properties of N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide?
N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide has a molecular weight of 379.46 g/mol, XLogP of 3.19, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide is sourced from PubChem (CID 170602534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).