N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide

C16H15ClN4O3 — CID 166365276

IUPACN-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
SMILESCOCCOc1ncccc1C(=O)Nc1ccc2[nH]ncc2c1Cl
InChIInChI=1S/C16H15ClN4O3/c1-23-7-8-24-16-10(3-2-6-18-16)15(22)20-13-5-4-12-11(14(13)17)9-19-21-12/h2-6,9H,7-8H2,1H3,(H,19,21)(H,20,22)
InChIKeyKJDUOTIACRCNGG-UHFFFAOYSA-N
MW346.77 g/mol
LogP2.89
Rot. Bonds6

About N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide

N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide (PubChem CID 166365276) has the molecular formula C16H15ClN4O3 and a molecular weight of 346.77 g/mol. Its IUPAC name is N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
PubChem CID166365276
Molecular FormulaC16H15ClN4O3
Molecular Weight346.77 g/mol
Exact Mass346.08
IUPAC NameN-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
SMILESCOCCOc1ncccc1C(=O)Nc1ccc2[nH]ncc2c1Cl
InChIInChI=1S/C16H15ClN4O3/c1-23-7-8-24-16-10(3-2-6-18-16)15(22)20-13-5-4-12-11(14(13)17)9-19-21-12/h2-6,9H,7-8H2,1H3,(H,19,21)(H,20,22)
InChIKeyKJDUOTIACRCNGG-UHFFFAOYSA-N
XLogP2.89
TPSA89.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.77
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-(4-chloro-1H-indazol-5-yl)pyridine-3-carboxamide
CID 167754132
3-acetamido-N-(4-chloro-1H-indazol-5-yl)pyridine-2-carboxamide
CID 167970294
N-(4-chloro-1H-indazol-5-yl)-2-(dimethylamino)pyridine-4-carboxamide
CID 167812323
N-(4-chloro-1H-indazol-5-yl)-3-methylsulfanylpyrazine-2-carboxamide
CID 167744320
N-(4-chloro-1H-indazol-5-yl)-2-methoxyethanesulfonamide
CID 138046747
2-[(4-chloro-1H-indazol-5-yl)sulfamoyl]-N,N-dimethylpyridine-3-carboxamide
CID 166365288
2-ethoxy-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-3-carboxamide
CID 44540319
N-(3,5-difluoro-4-methoxyphenyl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 86828234
2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 167988399
2-(2-methoxyethoxy)-N-quinolin-3-ylpyridine-3-carboxamide
CID 60566317
2-(2-methoxyethoxy)-N-quinolin-6-ylpyridine-3-carboxamide
CID 60573798
N-(2,6-dichlorophenyl)-2-methoxypyridine-3-carboxamide
CID 110864324

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide?
The IUPAC name of N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide (CID 166365276) is N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide?
The canonical SMILES for N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide is COCCOc1ncccc1C(=O)Nc1ccc2[nH]ncc2c1Cl.
What is the InChIKey of N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide?
The InChIKey is KJDUOTIACRCNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN4O3/c1-23-7-8-24-16-10(3-2-6-18-16)15(22)20-13-5-4-12-11(14(13)17)9-19-21-12/h2-6,9H,7-8H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide?
N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide has a molecular weight of 346.77 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-1H-indazol-5-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide is sourced from PubChem (CID 166365276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).