3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide

C14H14ClN3O3 — CID 66483724

IUPAC3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide
SMILESCOCCn1cc(NC(=O)c2ccncc2Cl)ccc1=O
InChIInChI=1S/C14H14ClN3O3/c1-21-7-6-18-9-10(2-3-13(18)19)17-14(20)11-4-5-16-8-12(11)15/h2-5,8-9H,6-7H2,1H3,(H,17,20)
InChIKeyZEGYXPUKWDWWQP-UHFFFAOYSA-N
MW307.74 g/mol
LogP1.80
Rot. Bonds5

About 3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide

3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide (PubChem CID 66483724) has the molecular formula C14H14ClN3O3 and a molecular weight of 307.74 g/mol. Its IUPAC name is 3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide
PubChem CID66483724
Molecular FormulaC14H14ClN3O3
Molecular Weight307.74 g/mol
Exact Mass307.07
IUPAC Name3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide
SMILESCOCCn1cc(NC(=O)c2ccncc2Cl)ccc1=O
InChIInChI=1S/C14H14ClN3O3/c1-21-7-6-18-9-10(2-3-13(18)19)17-14(20)11-4-5-16-8-12(11)15/h2-5,8-9H,6-7H2,1H3,(H,17,20)
InChIKeyZEGYXPUKWDWWQP-UHFFFAOYSA-N
XLogP1.80
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.74
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-4-carboxamide
CID 66482554
2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzamide
CID 38675455
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-4-methylthiophene-3-carboxamide
CID 71968599
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]imidazole-1-carboxamide
CID 81257251
2,5-dibromo-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]thiophene-3-carboxamide
CID 103776755
3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-2,2-dimethylpropanamide
CID 63680566
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-3-methylbut-2-enamide
CID 113222064
2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide
CID 61294942
3-chloro-N-(4-propoxyphenyl)pyridine-4-carboxamide
CID 66483370
4-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]butanamide
CID 63307515
N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]cyclohexene-1-carboxamide
CID 99613534
2-(2-methoxyethylamino)-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]acetamide
CID 79281498

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide?
The IUPAC name of 3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide (CID 66483724) is 3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide?
The canonical SMILES for 3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide is COCCn1cc(NC(=O)c2ccncc2Cl)ccc1=O.
What is the InChIKey of 3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide?
The InChIKey is ZEGYXPUKWDWWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O3/c1-21-7-6-18-9-10(2-3-13(18)19)17-14(20)11-4-5-16-8-12(11)15/h2-5,8-9H,6-7H2,1H3,(H,17,20).
What are the key properties of 3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide?
3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide has a molecular weight of 307.74 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide is sourced from PubChem (CID 66483724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).