N-carbamoyl-2-(methylamino)propanamide

C5H11N3O2 — CID 43086023

IUPACN-carbamoyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NC(N)=O
InChIInChI=1S/C5H11N3O2/c1-3(7-2)4(9)8-5(6)10/h3,7H,1-2H3,(H3,6,8,9,10)
InChIKeyRRYFLKJDPQCJLV-UHFFFAOYSA-N
MW145.16 g/mol
LogP-1.21
Rot. Bonds2

About N-carbamoyl-2-(methylamino)propanamide

N-carbamoyl-2-(methylamino)propanamide (PubChem CID 43086023) has the molecular formula C5H11N3O2 and a molecular weight of 145.16 g/mol. Its IUPAC name is N-carbamoyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-carbamoyl-2-(methylamino)propanamide
PubChem CID43086023
Molecular FormulaC5H11N3O2
Molecular Weight145.16 g/mol
Exact Mass145.09
IUPAC NameN-carbamoyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)NC(N)=O
InChIInChI=1S/C5H11N3O2/c1-3(7-2)4(9)8-5(6)10/h3,7H,1-2H3,(H3,6,8,9,10)
InChIKeyRRYFLKJDPQCJLV-UHFFFAOYSA-N
XLogP-1.21
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-1.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-2-methylpropanamide
CID 541584
2-[2-(methylamino)propanoylamino]propanamide
CID 62637644
N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide
CID 64569124
2-(methylamino)propanamide;hydrochloride
CID 71433439
N-carbamoyl-2-(3-hydroxypropylamino)propanamide
CID 43392786
N-carbamoyl-2-(1-cyclopropylethylamino)propanamide
CID 43401268
(E)-2,3-dimethyl-4-(methylamino)pent-2-enamide
CID 90151676
N-carbamoyl-2-(3-methylbut-2-enylamino)propanamide
CID 103520475
N-carbamoyl-2-(3-methylpentan-2-ylamino)propanamide
CID 61463420
N-carbamoyl-2-(2,3,3-trimethylbutylamino)propanamide
CID 83144225
N-carbamoyl-2-[1-(4-methylphenyl)ethylamino]propanamide
CID 47320879
N-carbamoyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]propanamide
CID 115359996

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(methylamino)propanamide?
The IUPAC name of N-carbamoyl-2-(methylamino)propanamide (CID 43086023) is N-carbamoyl-2-(methylamino)propanamide.
What is the SMILES notation for N-carbamoyl-2-(methylamino)propanamide?
The canonical SMILES for N-carbamoyl-2-(methylamino)propanamide is CNC(C)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(methylamino)propanamide?
The InChIKey is RRYFLKJDPQCJLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O2/c1-3(7-2)4(9)8-5(6)10/h3,7H,1-2H3,(H3,6,8,9,10).
What are the key properties of N-carbamoyl-2-(methylamino)propanamide?
N-carbamoyl-2-(methylamino)propanamide has a molecular weight of 145.16 g/mol, XLogP of -1.21, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(methylamino)propanamide is sourced from PubChem (CID 43086023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).