N-(3-fluoro-2,4-dimethoxyphenyl)formamide

C9H10FNO3 — CID 168651681

IUPACN-(3-fluoro-2,4-dimethoxyphenyl)formamide
SMILESCOc1ccc(NC=O)c(OC)c1F
InChIInChI=1S/C9H10FNO3/c1-13-7-4-3-6(11-5-12)9(14-2)8(7)10/h3-5H,1-2H3,(H,11,12)
InChIKeyCEHIPDVICORPIA-UHFFFAOYSA-N
MW199.18 g/mol
LogP1.41
Rot. Bonds4

About N-(3-fluoro-2,4-dimethoxyphenyl)formamide

N-(3-fluoro-2,4-dimethoxyphenyl)formamide (PubChem CID 168651681) has the molecular formula C9H10FNO3 and a molecular weight of 199.18 g/mol. Its IUPAC name is N-(3-fluoro-2,4-dimethoxyphenyl)formamide.

Molecular Properties

Compound NameN-(3-fluoro-2,4-dimethoxyphenyl)formamide
PubChem CID168651681
Molecular FormulaC9H10FNO3
Molecular Weight199.18 g/mol
Exact Mass199.06
IUPAC NameN-(3-fluoro-2,4-dimethoxyphenyl)formamide
SMILESCOc1ccc(NC=O)c(OC)c1F
InChIInChI=1S/C9H10FNO3/c1-13-7-4-3-6(11-5-12)9(14-2)8(7)10/h3-5H,1-2H3,(H,11,12)
InChIKeyCEHIPDVICORPIA-UHFFFAOYSA-N
XLogP1.41
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.18
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(3-fluoro-2,4-dimethoxyphenyl)formamide 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

N-(8-methoxy-2-methylquinolin-5-yl)formamide
CID 168651038
N-(4-bromo-2-methoxy-3-methylphenyl)formamide
CID 168654128
N-(3-methoxy-2,4-dimethylphenyl)formamide
CID 64992554
2-[(2-fluoro-3,4-dimethoxyanilino)methylidene]propanedioic acid
CID 89488231
N-(5-methoxyquinolin-8-yl)formamide
CID 886460
N-(5-formyl-2-methoxyphenyl)formamide
CID 168654093
methanamine;N-(2-methoxyphenyl)formamide
CID 143368119
2,3-difluoro-N,4-dimethoxyaniline
CID 176996753
N-(3-fluoro-2,4-dimethylphenyl)formamide
CID 168652075
N-[4-(dimethylamino)-2-methoxyphenyl]formamide
CID 168653974
N-(4-acetyl-2-methoxyphenyl)formamide
CID 145382079
N-[(3-fluoro-2,4-dimethoxyphenyl)methyl]hydroxylamine
CID 84776126

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-2,4-dimethoxyphenyl)formamide?
The IUPAC name of N-(3-fluoro-2,4-dimethoxyphenyl)formamide (CID 168651681) is N-(3-fluoro-2,4-dimethoxyphenyl)formamide.
What is the SMILES notation for N-(3-fluoro-2,4-dimethoxyphenyl)formamide?
The canonical SMILES for N-(3-fluoro-2,4-dimethoxyphenyl)formamide is COc1ccc(NC=O)c(OC)c1F.
What is the InChIKey of N-(3-fluoro-2,4-dimethoxyphenyl)formamide?
The InChIKey is CEHIPDVICORPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO3/c1-13-7-4-3-6(11-5-12)9(14-2)8(7)10/h3-5H,1-2H3,(H,11,12).
What are the key properties of N-(3-fluoro-2,4-dimethoxyphenyl)formamide?
N-(3-fluoro-2,4-dimethoxyphenyl)formamide has a molecular weight of 199.18 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-2,4-dimethoxyphenyl)formamide is sourced from PubChem (CID 168651681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).