2-formamidobutanamide

C5H10N2O2 — CID 55291106

IUPAC2-formamidobutanamide
SMILESCCC(NC=O)C(N)=O
InChIInChI=1S/C5H10N2O2/c1-2-4(5(6)9)7-3-8/h3-4H,2H2,1H3,(H2,6,9)(H,7,8)
InChIKeyWXBRAZMBGHEPKB-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.00
Rot. Bonds4

About 2-formamidobutanamide

2-formamidobutanamide (PubChem CID 55291106) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 2-formamidobutanamide.

Molecular Properties

Compound Name2-formamidobutanamide
PubChem CID55291106
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name2-formamidobutanamide
SMILESCCC(NC=O)C(N)=O
InChIInChI=1S/C5H10N2O2/c1-2-4(5(6)9)7-3-8/h3-4H,2H2,1H3,(H2,6,9)(H,7,8)
InChIKeyWXBRAZMBGHEPKB-UHFFFAOYSA-N
XLogP-1.00
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(1-amino-1-oxobutan-2-yl)amino]butanamide
CID 174420695
acetaldehyde;3-amino-2-formamidopropanamide;cyclohexane
CID 143839925
N-[(2S)-1-amino-1-oxobutan-2-yl]pentanamide
CID 88957287
2-(pentan-3-ylamino)butanamide
CID 62899455
2-(2-formamidopentanoylamino)-4-methylpentanamide
CID 130441873
2-(2-aminoethylamino)butanamide
CID 62900229
(E,2S)-2-formamido-7-sulfanylhept-4-enamide
CID 89101566
2-formamidopropanediamide
CID 4202843
2-methylbutanamide;oxaldehyde
CID 90898555
methyl 2-formamido-3-hydroxypropanoate
CID 20784540
2-formamido-5-[methyl(2-methylpropyl)amino]pentanamide
CID 175824375
(2R)-2-(4-hydroxybutanoylamino)butanamide
CID 167531373

Frequently Asked Questions

What is the IUPAC name of 2-formamidobutanamide?
The IUPAC name of 2-formamidobutanamide (CID 55291106) is 2-formamidobutanamide.
What is the SMILES notation for 2-formamidobutanamide?
The canonical SMILES for 2-formamidobutanamide is CCC(NC=O)C(N)=O.
What is the InChIKey of 2-formamidobutanamide?
The InChIKey is WXBRAZMBGHEPKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-2-4(5(6)9)7-3-8/h3-4H,2H2,1H3,(H2,6,9)(H,7,8).
What are the key properties of 2-formamidobutanamide?
2-formamidobutanamide has a molecular weight of 130.15 g/mol, XLogP of -1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamidobutanamide is sourced from PubChem (CID 55291106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).