N-[(2S)-pyrrolidin-2-yl]formamide

C5H10N2O — CID 91588342

IUPACN-[(2S)-pyrrolidin-2-yl]formamide
SMILESO=CN[C@H]1CCCN1
InChIInChI=1S/C5H10N2O/c8-4-7-5-2-1-3-6-5/h4-6H,1-3H2,(H,7,8)/t5-/m0/s1
InChIKeyFLIAMYRJXZBZLO-YFKPBYRVSA-N
MW114.15 g/mol
LogP-0.56
Rot. Bonds2

About N-[(2S)-pyrrolidin-2-yl]formamide

N-[(2S)-pyrrolidin-2-yl]formamide (PubChem CID 91588342) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is N-[(2S)-pyrrolidin-2-yl]formamide.

Molecular Properties

Compound NameN-[(2S)-pyrrolidin-2-yl]formamide
PubChem CID91588342
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC NameN-[(2S)-pyrrolidin-2-yl]formamide
SMILESO=CN[C@H]1CCCN1
InChIInChI=1S/C5H10N2O/c8-4-7-5-2-1-3-6-5/h4-6H,1-3H2,(H,7,8)/t5-/m0/s1
InChIKeyFLIAMYRJXZBZLO-YFKPBYRVSA-N
XLogP-0.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-pyrrolidin-2-yl]formamide?
The IUPAC name of N-[(2S)-pyrrolidin-2-yl]formamide (CID 91588342) is N-[(2S)-pyrrolidin-2-yl]formamide.
What is the SMILES notation for N-[(2S)-pyrrolidin-2-yl]formamide?
The canonical SMILES for N-[(2S)-pyrrolidin-2-yl]formamide is O=CN[C@H]1CCCN1.
What is the InChIKey of N-[(2S)-pyrrolidin-2-yl]formamide?
The InChIKey is FLIAMYRJXZBZLO-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H10N2O/c8-4-7-5-2-1-3-6-5/h4-6H,1-3H2,(H,7,8)/t5-/m0/s1.
What are the key properties of N-[(2S)-pyrrolidin-2-yl]formamide?
N-[(2S)-pyrrolidin-2-yl]formamide has a molecular weight of 114.15 g/mol, XLogP of -0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-pyrrolidin-2-yl]formamide is sourced from PubChem (CID 91588342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).