1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide

C12H14N4O3 — CID 175761985

IUPAC1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide
SMILESCOCCn1cc(-n2cc(C(N)=O)ccc2=O)cn1
InChIInChI=1S/C12H14N4O3/c1-19-5-4-15-8-10(6-14-15)16-7-9(12(13)18)2-3-11(16)17/h2-3,6-8H,4-5H2,1H3,(H2,13,18)
InChIKeyBQKBBGOSJHEMLT-UHFFFAOYSA-N
MW262.27 g/mol
LogP-0.22
Rot. Bonds5

About 1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide

1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide (PubChem CID 175761985) has the molecular formula C12H14N4O3 and a molecular weight of 262.27 g/mol. Its IUPAC name is 1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide
PubChem CID175761985
Molecular FormulaC12H14N4O3
Molecular Weight262.27 g/mol
Exact Mass262.11
IUPAC Name1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide
SMILESCOCCn1cc(-n2cc(C(N)=O)ccc2=O)cn1
InChIInChI=1S/C12H14N4O3/c1-19-5-4-15-8-10(6-14-15)16-7-9(12(13)18)2-3-11(16)17/h2-3,6-8H,4-5H2,1H3,(H2,13,18)
InChIKeyBQKBBGOSJHEMLT-UHFFFAOYSA-N
XLogP-0.22
TPSA92.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide?
The IUPAC name of 1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide (CID 175761985) is 1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide is COCCn1cc(-n2cc(C(N)=O)ccc2=O)cn1.
What is the InChIKey of 1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide?
The InChIKey is BQKBBGOSJHEMLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O3/c1-19-5-4-15-8-10(6-14-15)16-7-9(12(13)18)2-3-11(16)17/h2-3,6-8H,4-5H2,1H3,(H2,13,18).
What are the key properties of 1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide?
1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide has a molecular weight of 262.27 g/mol, XLogP of -0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxyethyl)pyrazol-4-yl]-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 175761985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).