[2-methoxy-N-(pyridine-4-carbonyl)anilino]urea

C14H14N4O3 — CID 174471239

IUPAC[2-methoxy-N-(pyridine-4-carbonyl)anilino]urea
SMILESCOc1ccccc1N(NC(N)=O)C(=O)c1ccncc1
InChIInChI=1S/C14H14N4O3/c1-21-12-5-3-2-4-11(12)18(17-14(15)20)13(19)10-6-8-16-9-7-10/h2-9H,1H3,(H3,15,17,20)
InChIKeyAOSFEWGQRKIJRM-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.32
Rot. Bonds3

About [2-methoxy-N-(pyridine-4-carbonyl)anilino]urea

[2-methoxy-N-(pyridine-4-carbonyl)anilino]urea (PubChem CID 174471239) has the molecular formula C14H14N4O3 and a molecular weight of 286.29 g/mol. Its IUPAC name is [2-methoxy-N-(pyridine-4-carbonyl)anilino]urea.

Molecular Properties

Compound Name[2-methoxy-N-(pyridine-4-carbonyl)anilino]urea
PubChem CID174471239
Molecular FormulaC14H14N4O3
Molecular Weight286.29 g/mol
Exact Mass286.11
IUPAC Name[2-methoxy-N-(pyridine-4-carbonyl)anilino]urea
SMILESCOc1ccccc1N(NC(N)=O)C(=O)c1ccncc1
InChIInChI=1S/C14H14N4O3/c1-21-12-5-3-2-4-11(12)18(17-14(15)20)13(19)10-6-8-16-9-7-10/h2-9H,1H3,(H3,15,17,20)
InChIKeyAOSFEWGQRKIJRM-UHFFFAOYSA-N
XLogP1.32
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-methoxy-N-(pyridine-4-carbonyl)anilino]urea 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'-[2-hydroxy-2,2-bis(2-methoxyphenyl)acetyl]-N-(2-methoxyphenyl)benzohydrazide
CID 1046257
(E)-3-(2-methoxyphenyl)-1-pyridin-4-ylprop-2-en-1-one
CID 6262995
1-(dimethylamino)-1-(2-methoxyphenyl)urea
CID 67588036
N-ethyl-N-(2-methoxyphenyl)benzamide
CID 138322543
N-[(1S)-1-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 51474665
N-(2-methoxyphenyl)acetohydrazide
CID 14966200
[methyl(pyridine-4-carbonyl)amino]thiourea
CID 91311342
[2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl pyridine-4-carboxylate
CID 7478091
N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]pyridine-4-carboxamide
CID 7937174
N-(2-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide
CID 1390805
N-(7-oxocyclohepta-1,3,5-trien-1-yl)pyridine-4-carbohydrazide
CID 90768018
4-(2-methoxy-N-methylsulfonylanilino)-N-(pyridin-4-ylmethyl)butanamide
CID 53288641

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-N-(pyridine-4-carbonyl)anilino]urea?
The IUPAC name of [2-methoxy-N-(pyridine-4-carbonyl)anilino]urea (CID 174471239) is [2-methoxy-N-(pyridine-4-carbonyl)anilino]urea.
What is the SMILES notation for [2-methoxy-N-(pyridine-4-carbonyl)anilino]urea?
The canonical SMILES for [2-methoxy-N-(pyridine-4-carbonyl)anilino]urea is COc1ccccc1N(NC(N)=O)C(=O)c1ccncc1.
What is the InChIKey of [2-methoxy-N-(pyridine-4-carbonyl)anilino]urea?
The InChIKey is AOSFEWGQRKIJRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O3/c1-21-12-5-3-2-4-11(12)18(17-14(15)20)13(19)10-6-8-16-9-7-10/h2-9H,1H3,(H3,15,17,20).
What are the key properties of [2-methoxy-N-(pyridine-4-carbonyl)anilino]urea?
[2-methoxy-N-(pyridine-4-carbonyl)anilino]urea has a molecular weight of 286.29 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-N-(pyridine-4-carbonyl)anilino]urea is sourced from PubChem (CID 174471239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).