1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide

C17H21N5O3 — CID 51078198

IUPAC1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide
SMILESCOCCN1CC(C(=O)NCc2ccnc(-n3cccn3)c2)CC1=O
InChIInChI=1S/C17H21N5O3/c1-25-8-7-21-12-14(10-16(21)23)17(24)19-11-13-3-5-18-15(9-13)22-6-2-4-20-22/h2-6,9,14H,7-8,10-12H2,1H3,(H,19,24)
InChIKeyFXXCOBTVRYORIH-UHFFFAOYSA-N
MW343.39 g/mol
LogP0.38
Rot. Bonds7

About 1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide

1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide (PubChem CID 51078198) has the molecular formula C17H21N5O3 and a molecular weight of 343.39 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide
PubChem CID51078198
Molecular FormulaC17H21N5O3
Molecular Weight343.39 g/mol
Exact Mass343.16
IUPAC Name1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide
SMILESCOCCN1CC(C(=O)NCc2ccnc(-n3cccn3)c2)CC1=O
InChIInChI=1S/C17H21N5O3/c1-25-8-7-21-12-14(10-16(21)23)17(24)19-11-13-3-5-18-15(9-13)22-6-2-4-20-22/h2-6,9,14H,7-8,10-12H2,1H3,(H,19,24)
InChIKeyFXXCOBTVRYORIH-UHFFFAOYSA-N
XLogP0.38
TPSA89.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide (CID 51078198) is 1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide is COCCN1CC(C(=O)NCc2ccnc(-n3cccn3)c2)CC1=O.
What is the InChIKey of 1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide?
The InChIKey is FXXCOBTVRYORIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O3/c1-25-8-7-21-12-14(10-16(21)23)17(24)19-11-13-3-5-18-15(9-13)22-6-2-4-20-22/h2-6,9,14H,7-8,10-12H2,1H3,(H,19,24).
What are the key properties of 1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide?
1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide has a molecular weight of 343.39 g/mol, XLogP of 0.38, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 51078198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).