(3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide

C19H26FN5O4 — CID 66547227

IUPAC(3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide
SMILESO=CN(O)C[C@@H](CC1CCCC1)C(=O)N1NCC[C@H]1C(=O)Nc1ccc(F)cn1
InChIInChI=1S/C19H26FN5O4/c20-15-5-6-17(21-10-15)23-18(27)16-7-8-22-25(16)19(28)14(11-24(29)12-26)9-13-3-1-2-4-13/h5-6,10,12-14,16,22,29H,1-4,7-9,11H2,(H,21,23,27)/t14-,16+/m1/s1
InChIKeyXNMONFQTDLXMHN-ZBFHGGJFSA-N
MW407.45 g/mol
LogP1.31
Rot. Bonds8

About (3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide

(3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide (PubChem CID 66547227) has the molecular formula C19H26FN5O4 and a molecular weight of 407.45 g/mol. Its IUPAC name is (3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide
PubChem CID66547227
Molecular FormulaC19H26FN5O4
Molecular Weight407.45 g/mol
Exact Mass407.20
IUPAC Name(3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide
SMILESO=CN(O)C[C@@H](CC1CCCC1)C(=O)N1NCC[C@H]1C(=O)Nc1ccc(F)cn1
InChIInChI=1S/C19H26FN5O4/c20-15-5-6-17(21-10-15)23-18(27)16-7-8-22-25(16)19(28)14(11-24(29)12-26)9-13-3-1-2-4-13/h5-6,10,12-14,16,22,29H,1-4,7-9,11H2,(H,21,23,27)/t14-,16+/m1/s1
InChIKeyXNMONFQTDLXMHN-ZBFHGGJFSA-N
XLogP1.31
TPSA114.87 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.45
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide?
The IUPAC name of (3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide (CID 66547227) is (3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for (3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide?
The canonical SMILES for (3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide is O=CN(O)C[C@@H](CC1CCCC1)C(=O)N1NCC[C@H]1C(=O)Nc1ccc(F)cn1.
What is the InChIKey of (3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide?
The InChIKey is XNMONFQTDLXMHN-ZBFHGGJFSA-N. The full InChI is InChI=1S/C19H26FN5O4/c20-15-5-6-17(21-10-15)23-18(27)16-7-8-22-25(16)19(28)14(11-24(29)12-26)9-13-3-1-2-4-13/h5-6,10,12-14,16,22,29H,1-4,7-9,11H2,(H,21,23,27)/t14-,16+/m1/s1.
What are the key properties of (3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide?
(3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide has a molecular weight of 407.45 g/mol, XLogP of 1.31, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-2-[(2R)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-(5-fluoro-2-pyridinyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 66547227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).