2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide

C17H17N3O3 — CID 17430257

IUPAC2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide
SMILESCNC(=O)NC(=O)C(C)Nc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C17H17N3O3/c1-10(16(21)20-17(22)18-2)19-11-7-8-15-13(9-11)12-5-3-4-6-14(12)23-15/h3-10,19H,1-2H3,(H2,18,20,21,22)
InChIKeyNJETXMIWMXZONQ-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.84
Rot. Bonds3

About 2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide

2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide (PubChem CID 17430257) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is 2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide.

Molecular Properties

Compound Name2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide
PubChem CID17430257
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC Name2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide
SMILESCNC(=O)NC(=O)C(C)Nc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C17H17N3O3/c1-10(16(21)20-17(22)18-2)19-11-7-8-15-13(9-11)12-5-3-4-6-14(12)23-15/h3-10,19H,1-2H3,(H2,18,20,21,22)
InChIKeyNJETXMIWMXZONQ-UHFFFAOYSA-N
XLogP2.84
TPSA83.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-carbamoyl-2-(dibenzofuran-2-ylamino)propanamide
CID 40954212
(2R)-2-amino-N-dibenzofuran-2-ylpropanamide
CID 54996249
2-dibenzofuran-2-yl-N-methylpropanamide
CID 163614988
2-(3,4-dichloroanilino)-N-(methylcarbamoyl)propanamide
CID 43084686
(2S)-2-(dibenzofuran-2-ylamino)-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide
CID 40954290
(2R)-2-(dibenzofuran-2-ylamino)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one
CID 25347499
2-(4-fluoroanilino)-N-(methylcarbamoyl)propanamide
CID 43084432
N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide
CID 8002470
2-(3-ethylanilino)-N-(methylcarbamoyl)propanamide
CID 43084470
N-dibenzofuran-2-yl-3-methylbutanamide
CID 18082320
2-methyl-N-[4-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]propanamide
CID 51178190
(2R)-2-[4-(methanesulfonamido)anilino]-N-(methylcarbamoyl)propanamide
CID 31268630

Frequently Asked Questions

What is the IUPAC name of 2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide?
The IUPAC name of 2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide (CID 17430257) is 2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide.
What is the SMILES notation for 2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide?
The canonical SMILES for 2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide is CNC(=O)NC(=O)C(C)Nc1ccc2oc3ccccc3c2c1.
What is the InChIKey of 2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide?
The InChIKey is NJETXMIWMXZONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-10(16(21)20-17(22)18-2)19-11-7-8-15-13(9-11)12-5-3-4-6-14(12)23-15/h3-10,19H,1-2H3,(H2,18,20,21,22).
What are the key properties of 2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide?
2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide has a molecular weight of 311.34 g/mol, XLogP of 2.84, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide is sourced from PubChem (CID 17430257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).