N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide

C14H19N5O2 — CID 75461427

IUPACN-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide
SMILESCCn1cc(NC(=O)N2CCCC2c2cc(C)no2)cn1
InChIInChI=1S/C14H19N5O2/c1-3-18-9-11(8-15-18)16-14(20)19-6-4-5-12(19)13-7-10(2)17-21-13/h7-9,12H,3-6H2,1-2H3,(H,16,20)
InChIKeyJARZOSRGMXPDJK-UHFFFAOYSA-N
MW289.34 g/mol
LogP2.57
Rot. Bonds3

About N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide

N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide (PubChem CID 75461427) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide
PubChem CID75461427
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC NameN-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide
SMILESCCn1cc(NC(=O)N2CCCC2c2cc(C)no2)cn1
InChIInChI=1S/C14H19N5O2/c1-3-18-9-11(8-15-18)16-14(20)19-6-4-5-12(19)13-7-10(2)17-21-13/h7-9,12H,3-6H2,1-2H3,(H,16,20)
InChIKeyJARZOSRGMXPDJK-UHFFFAOYSA-N
XLogP2.57
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide (CID 75461427) is N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide is CCn1cc(NC(=O)N2CCCC2c2cc(C)no2)cn1.
What is the InChIKey of N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide?
The InChIKey is JARZOSRGMXPDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-3-18-9-11(8-15-18)16-14(20)19-6-4-5-12(19)13-7-10(2)17-21-13/h7-9,12H,3-6H2,1-2H3,(H,16,20).
What are the key properties of N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide?
N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpyrazol-4-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 75461427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).