(2S)-2-formamido-3-hydroxypropanamide

C4H8N2O3 — CID 71442659

IUPAC(2S)-2-formamido-3-hydroxypropanamide
SMILESNC(=O)[C@H](CO)NC=O
InChIInChI=1S/C4H8N2O3/c5-4(9)3(1-7)6-2-8/h2-3,7H,1H2,(H2,5,9)(H,6,8)/t3-/m0/s1
InChIKeyHDVVKVPLJFERLU-VKHMYHEASA-N
MW132.12 g/mol
LogP-2.42
Rot. Bonds4

About (2S)-2-formamido-3-hydroxypropanamide

(2S)-2-formamido-3-hydroxypropanamide (PubChem CID 71442659) has the molecular formula C4H8N2O3 and a molecular weight of 132.12 g/mol. Its IUPAC name is (2S)-2-formamido-3-hydroxypropanamide.

Molecular Properties

Compound Name(2S)-2-formamido-3-hydroxypropanamide
PubChem CID71442659
Molecular FormulaC4H8N2O3
Molecular Weight132.12 g/mol
Exact Mass132.05
IUPAC Name(2S)-2-formamido-3-hydroxypropanamide
SMILESNC(=O)[C@H](CO)NC=O
InChIInChI=1S/C4H8N2O3/c5-4(9)3(1-7)6-2-8/h2-3,7H,1H2,(H2,5,9)(H,6,8)/t3-/m0/s1
InChIKeyHDVVKVPLJFERLU-VKHMYHEASA-N
XLogP-2.42
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.12
LogP ≤ 5-2.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-formamido-3-hydroxypropanamide?
The IUPAC name of (2S)-2-formamido-3-hydroxypropanamide (CID 71442659) is (2S)-2-formamido-3-hydroxypropanamide.
What is the SMILES notation for (2S)-2-formamido-3-hydroxypropanamide?
The canonical SMILES for (2S)-2-formamido-3-hydroxypropanamide is NC(=O)[C@H](CO)NC=O.
What is the InChIKey of (2S)-2-formamido-3-hydroxypropanamide?
The InChIKey is HDVVKVPLJFERLU-VKHMYHEASA-N. The full InChI is InChI=1S/C4H8N2O3/c5-4(9)3(1-7)6-2-8/h2-3,7H,1H2,(H2,5,9)(H,6,8)/t3-/m0/s1.
What are the key properties of (2S)-2-formamido-3-hydroxypropanamide?
(2S)-2-formamido-3-hydroxypropanamide has a molecular weight of 132.12 g/mol, XLogP of -2.42, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-formamido-3-hydroxypropanamide is sourced from PubChem (CID 71442659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).