2-formamido-N-[4-(methylamino)phenyl]acetamide

C10H13N3O2 — CID 178056431

IUPAC2-formamido-N-[4-(methylamino)phenyl]acetamide
SMILESCNc1ccc(NC(=O)CNC=O)cc1
InChIInChI=1S/C10H13N3O2/c1-11-8-2-4-9(5-3-8)13-10(15)6-12-7-14/h2-5,7,11H,6H2,1H3,(H,12,14)(H,13,15)
InChIKeyMMKPXJKYPFYACP-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.41
Rot. Bonds5

About 2-formamido-N-[4-(methylamino)phenyl]acetamide

2-formamido-N-[4-(methylamino)phenyl]acetamide (PubChem CID 178056431) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-formamido-N-[4-(methylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-formamido-N-[4-(methylamino)phenyl]acetamide
PubChem CID178056431
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name2-formamido-N-[4-(methylamino)phenyl]acetamide
SMILESCNc1ccc(NC(=O)CNC=O)cc1
InChIInChI=1S/C10H13N3O2/c1-11-8-2-4-9(5-3-8)13-10(15)6-12-7-14/h2-5,7,11H,6H2,1H3,(H,12,14)(H,13,15)
InChIKeyMMKPXJKYPFYACP-UHFFFAOYSA-N
XLogP0.41
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[4-(methylamino)phenyl]pentanamide
CID 71040406
[4-[(2-formamidoacetyl)amino]phenyl]methyl N-(2-methylpropyl)carbamate
CID 170966798
3-methyl-N-[4-(methylamino)phenyl]butanamide
CID 63090374
N-[3-fluoro-4-(hydroxymethyl)phenyl]-2-formamidoacetamide
CID 176555769
2-formamido-N-[4-(hydroxymethyl)phenyl]acetamide;3-methylbutan-2-amine;propylurea
CID 142601689
2-(cyclopropylmethylamino)-N-(4-methylphenyl)acetamide
CID 28566911
N-[4-(diethylamino)phenyl]-2-(ethylamino)acetamide
CID 60641172
(3S)-3-[(2-formamidoacetyl)amino]-4-(4-methoxyanilino)-4-oxobutanoic acid
CID 144789427
N-[4-[4-(methylamino)phenoxy]phenyl]-6-oxoheptanamide
CID 166048003
N-(4-acetamidophenyl)-2-(2-hydroxyethylamino)acetamide
CID 82358506
N-[4-[[2-(propylamino)acetyl]amino]phenyl]propanamide
CID 54818859
N-[(E)-2-(aminomethyl)-3-fluoroprop-2-enyl]formamide;N-methylaniline
CID 153384814

Frequently Asked Questions

What is the IUPAC name of 2-formamido-N-[4-(methylamino)phenyl]acetamide?
The IUPAC name of 2-formamido-N-[4-(methylamino)phenyl]acetamide (CID 178056431) is 2-formamido-N-[4-(methylamino)phenyl]acetamide.
What is the SMILES notation for 2-formamido-N-[4-(methylamino)phenyl]acetamide?
The canonical SMILES for 2-formamido-N-[4-(methylamino)phenyl]acetamide is CNc1ccc(NC(=O)CNC=O)cc1.
What is the InChIKey of 2-formamido-N-[4-(methylamino)phenyl]acetamide?
The InChIKey is MMKPXJKYPFYACP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-11-8-2-4-9(5-3-8)13-10(15)6-12-7-14/h2-5,7,11H,6H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 2-formamido-N-[4-(methylamino)phenyl]acetamide?
2-formamido-N-[4-(methylamino)phenyl]acetamide has a molecular weight of 207.23 g/mol, XLogP of 0.41, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-N-[4-(methylamino)phenyl]acetamide is sourced from PubChem (CID 178056431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).