N-(4-formamido-2-methoxyphenyl)acetamide

C10H12N2O3 — CID 64990664

IUPACN-(4-formamido-2-methoxyphenyl)acetamide
SMILESCOc1cc(NC=O)ccc1NC(C)=O
InChIInChI=1S/C10H12N2O3/c1-7(14)12-9-4-3-8(11-6-13)5-10(9)15-2/h3-6H,1-2H3,(H,11,13)(H,12,14)
InChIKeyAUDGEGNCOCKUSZ-UHFFFAOYSA-N
MW208.22 g/mol
LogP1.22
Rot. Bonds4

About N-(4-formamido-2-methoxyphenyl)acetamide

N-(4-formamido-2-methoxyphenyl)acetamide (PubChem CID 64990664) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is N-(4-formamido-2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-formamido-2-methoxyphenyl)acetamide
PubChem CID64990664
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC NameN-(4-formamido-2-methoxyphenyl)acetamide
SMILESCOc1cc(NC=O)ccc1NC(C)=O
InChIInChI=1S/C10H12N2O3/c1-7(14)12-9-4-3-8(11-6-13)5-10(9)15-2/h3-6H,1-2H3,(H,11,13)(H,12,14)
InChIKeyAUDGEGNCOCKUSZ-UHFFFAOYSA-N
XLogP1.22
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-2-methoxyphenyl]acetamide
CID 168537431
N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide
CID 47308212
N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide
CID 47222814
N-(4-chloro-2-methoxyphenyl)acetamide
CID 593884
N-(4-acetyl-2-methoxyphenyl)formamide
CID 145382079
N-(4-acetamido-3-methoxyphenyl)-7-aminoheptanamide
CID 119713207
N-[4-[(4-hydroxycyclohexyl)amino]-2-methoxyphenyl]acetamide
CID 106593678
N-(4-acetamido-3-methoxyphenyl)cyclohexanecarboxamide
CID 53491142
N-[4-[(5-cyanofuran-2-yl)methylamino]-2-methoxyphenyl]acetamide
CID 115652550
N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
CID 43672947
N-(4-acetamido-3-methoxyphenyl)-2-amino-2-methylbutanamide
CID 79797274
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808

Frequently Asked Questions

What is the IUPAC name of N-(4-formamido-2-methoxyphenyl)acetamide?
The IUPAC name of N-(4-formamido-2-methoxyphenyl)acetamide (CID 64990664) is N-(4-formamido-2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-formamido-2-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-formamido-2-methoxyphenyl)acetamide is COc1cc(NC=O)ccc1NC(C)=O.
What is the InChIKey of N-(4-formamido-2-methoxyphenyl)acetamide?
The InChIKey is AUDGEGNCOCKUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-7(14)12-9-4-3-8(11-6-13)5-10(9)15-2/h3-6H,1-2H3,(H,11,13)(H,12,14).
What are the key properties of N-(4-formamido-2-methoxyphenyl)acetamide?
N-(4-formamido-2-methoxyphenyl)acetamide has a molecular weight of 208.22 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-formamido-2-methoxyphenyl)acetamide is sourced from PubChem (CID 64990664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).