(2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide

C11H17N5O2 — CID 91975220

IUPAC(2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide
SMILESN[C@@H](Cc1cnc[nH]1)C(=O)NC(=O)[C@@H]1CCCN1
InChIInChI=1S/C11H17N5O2/c12-8(4-7-5-13-6-15-7)10(17)16-11(18)9-2-1-3-14-9/h5-6,8-9,14H,1-4,12H2,(H,13,15)(H,16,17,18)/t8-,9-/m0/s1
InChIKeyDQMSUEPLUCVPEC-IUCAKERBSA-N
MW251.29 g/mol
LogP-1.33
Rot. Bonds4

About (2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide

(2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide (PubChem CID 91975220) has the molecular formula C11H17N5O2 and a molecular weight of 251.29 g/mol. Its IUPAC name is (2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide
PubChem CID91975220
Molecular FormulaC11H17N5O2
Molecular Weight251.29 g/mol
Exact Mass251.14
IUPAC Name(2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide
SMILESN[C@@H](Cc1cnc[nH]1)C(=O)NC(=O)[C@@H]1CCCN1
InChIInChI=1S/C11H17N5O2/c12-8(4-7-5-13-6-15-7)10(17)16-11(18)9-2-1-3-14-9/h5-6,8-9,14H,1-4,12H2,(H,13,15)(H,16,17,18)/t8-,9-/m0/s1
InChIKeyDQMSUEPLUCVPEC-IUCAKERBSA-N
XLogP-1.33
TPSA112.90 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-1.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide (CID 91975220) is (2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide is N[C@@H](Cc1cnc[nH]1)C(=O)NC(=O)[C@@H]1CCCN1.
What is the InChIKey of (2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide?
The InChIKey is DQMSUEPLUCVPEC-IUCAKERBSA-N. The full InChI is InChI=1S/C11H17N5O2/c12-8(4-7-5-13-6-15-7)10(17)16-11(18)9-2-1-3-14-9/h5-6,8-9,14H,1-4,12H2,(H,13,15)(H,16,17,18)/t8-,9-/m0/s1.
What are the key properties of (2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide?
(2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide has a molecular weight of 251.29 g/mol, XLogP of -1.33, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 91975220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).