1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide

C14H20N4O2 — CID 47423411

IUPAC1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCCc1cc(NC(=O)C2CC(=O)N(CC3CC3)C2)n[nH]1
InChIInChI=1S/C14H20N4O2/c1-2-11-6-12(17-16-11)15-14(20)10-5-13(19)18(8-10)7-9-3-4-9/h6,9-10H,2-5,7-8H2,1H3,(H2,15,16,17,20)
InChIKeyVEYBEBPCAJMPJC-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.17
Rot. Bonds5

About 1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide

1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 47423411) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
PubChem CID47423411
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCCc1cc(NC(=O)C2CC(=O)N(CC3CC3)C2)n[nH]1
InChIInChI=1S/C14H20N4O2/c1-2-11-6-12(17-16-11)15-14(20)10-5-13(19)18(8-10)7-9-3-4-9/h6,9-10H,2-5,7-8H2,1H3,(H2,15,16,17,20)
InChIKeyVEYBEBPCAJMPJC-UHFFFAOYSA-N
XLogP1.17
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide
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1-(cyclopropylmethyl)-N-[2-(hydroxymethyl)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 61497970
N-(5-ethyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
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1-benzyl-N-(5-ethyl-1H-pyrazol-3-yl)piperidine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide (CID 47423411) is 1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide is CCc1cc(NC(=O)C2CC(=O)N(CC3CC3)C2)n[nH]1.
What is the InChIKey of 1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is VEYBEBPCAJMPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-2-11-6-12(17-16-11)15-14(20)10-5-13(19)18(8-10)7-9-3-4-9/h6,9-10H,2-5,7-8H2,1H3,(H2,15,16,17,20).
What are the key properties of 1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 47423411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).