2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide

C11H15N3O3 — CID 47097666

IUPAC2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)C(C)NC(N)=O
InChIInChI=1S/C11H15N3O3/c1-7(13-11(12)16)10(15)14-8-5-3-4-6-9(8)17-2/h3-7H,1-2H3,(H,14,15)(H3,12,13,16)
InChIKeyPYWHPHHTWMNUAU-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.69
Rot. Bonds4

About 2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide

2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide (PubChem CID 47097666) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide
PubChem CID47097666
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)C(C)NC(N)=O
InChIInChI=1S/C11H15N3O3/c1-7(13-11(12)16)10(15)14-8-5-3-4-6-9(8)17-2/h3-7H,1-2H3,(H,14,15)(H3,12,13,16)
InChIKeyPYWHPHHTWMNUAU-UHFFFAOYSA-N
XLogP0.69
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;(2-methoxyphenyl)urea
CID 143063924
1-(2-methoxyphenyl)-3-propan-2-ylurea
CID 19167870
(2S)-2-(tert-butylamino)-N-(2-methoxyphenyl)propanamide
CID 40794639
2-fluoro-N-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]benzamide
CID 51606040
(2R)-2-bromo-N-(2-methoxyphenyl)propanamide
CID 737002
(2R)-2-chloro-N-(2-methoxyphenyl)propanamide
CID 2490730
2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide
CID 17397275
2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide
CID 46757748
(2S)-2-(2-methoxyanilino)-N-(2-propan-2-ylphenyl)propanamide
CID 35922425
4-[[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide
CID 30798117
4-[[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide
CID 30798118
2-methoxy-N-[1-(2-methylanilino)-1-oxopropan-2-yl]benzamide
CID 46745823

Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide (CID 47097666) is 2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide is COc1ccccc1NC(=O)C(C)NC(N)=O.
What is the InChIKey of 2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide?
The InChIKey is PYWHPHHTWMNUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-7(13-11(12)16)10(15)14-8-5-3-4-6-9(8)17-2/h3-7H,1-2H3,(H,14,15)(H3,12,13,16).
What are the key properties of 2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide?
2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide has a molecular weight of 237.26 g/mol, XLogP of 0.69, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 47097666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).