2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide

C21H25N3O3 — CID 54817219

IUPAC2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SMILESCOc1ccccc1NCC(=O)Nc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C21H25N3O3/c1-27-19-8-4-3-7-18(19)22-15-20(25)23-17-11-9-16(10-12-17)21(26)24-13-5-2-6-14-24/h3-4,7-12,22H,2,5-6,13-15H2,1H3,(H,23,25)
InChIKeyDHCYRFAREUPULK-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.37
Rot. Bonds6

About 2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide

2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide (PubChem CID 54817219) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
PubChem CID54817219
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC Name2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SMILESCOc1ccccc1NCC(=O)Nc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C21H25N3O3/c1-27-19-8-4-3-7-18(19)22-15-20(25)23-17-11-9-16(10-12-17)21(26)24-13-5-2-6-14-24/h3-4,7-12,22H,2,5-6,13-15H2,1H3,(H,23,25)
InChIKeyDHCYRFAREUPULK-UHFFFAOYSA-N
XLogP3.37
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-propan-2-yloxyanilino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54831212
2-(2-prop-2-enoxyanilino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54824460
2-[4-(azepane-1-carbonyl)anilino]-N-(2-ethoxyphenyl)acetamide
CID 54835054
2-anilino-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119702402
N-(2-propan-2-yloxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54834093
N-[2-(2-methylpropoxy)phenyl]-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841714
2-(2-methoxyanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 9080500
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
N-(4-fluorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841618
2-[4-(azepane-1-carbonyl)anilino]-N-(2-phenylmethoxyphenyl)acetamide
CID 54834877
N-ethyl-4-[[2-(2-methoxyanilino)acetyl]amino]benzamide
CID 54817444
N-[4-[[2-[4-(azepane-1-carbonyl)anilino]-2-oxoethyl]amino]phenyl]butanamide
CID 54836878

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide (CID 54817219) is 2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide is COc1ccccc1NCC(=O)Nc1ccc(C(=O)N2CCCCC2)cc1.
What is the InChIKey of 2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide?
The InChIKey is DHCYRFAREUPULK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-27-19-8-4-3-7-18(19)22-15-20(25)23-17-11-9-16(10-12-17)21(26)24-13-5-2-6-14-24/h3-4,7-12,22H,2,5-6,13-15H2,1H3,(H,23,25).
What are the key properties of 2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide?
2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide has a molecular weight of 367.45 g/mol, XLogP of 3.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 54817219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).