2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide

C10H7Cl2N3O2 — CID 114917035

IUPAC2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCc1cc(NC(=O)c2cc(Cl)ncc2Cl)no1
InChIInChI=1S/C10H7Cl2N3O2/c1-5-2-9(15-17-5)14-10(16)6-3-8(12)13-4-7(6)11/h2-4H,1H3,(H,14,15,16)
InChIKeyDRDKRWQQLNPTOW-UHFFFAOYSA-N
MW272.09 g/mol
LogP2.94
Rot. Bonds2

About 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide

2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (PubChem CID 114917035) has the molecular formula C10H7Cl2N3O2 and a molecular weight of 272.09 g/mol. Its IUPAC name is 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
PubChem CID114917035
Molecular FormulaC10H7Cl2N3O2
Molecular Weight272.09 g/mol
Exact Mass270.99
IUPAC Name2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCc1cc(NC(=O)c2cc(Cl)ncc2Cl)no1
InChIInChI=1S/C10H7Cl2N3O2/c1-5-2-9(15-17-5)14-10(16)6-3-8(12)13-4-7(6)11/h2-4H,1H3,(H,14,15,16)
InChIKeyDRDKRWQQLNPTOW-UHFFFAOYSA-N
XLogP2.94
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.09
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 106501199
5-bromo-2-chloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62000214
N-(2-bromo-5-chloro-4-methylphenyl)-2,5-dichloropyridine-4-carboxamide
CID 114918857
2,5-dichloro-N-(4,6-dichloropyrimidin-5-yl)pyridine-4-carboxamide
CID 114074081
2-bromo-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
CID 106852360
2,5-dichloro-N-(4-fluoro-2-methylphenyl)pyridine-4-carboxamide
CID 114917077
3-chloro-6-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 62165294
2,4,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-5-carboxamide
CID 110865581
5-chloro-N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
CID 29494934
2,5-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-4-carboxamide
CID 114917371
5-(3,5-dichloroanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide
CID 109294607
1-ethyl-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide
CID 844731

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (CID 114917035) is 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is Cc1cc(NC(=O)c2cc(Cl)ncc2Cl)no1.
What is the InChIKey of 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The InChIKey is DRDKRWQQLNPTOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3O2/c1-5-2-9(15-17-5)14-10(16)6-3-8(12)13-4-7(6)11/h2-4H,1H3,(H,14,15,16).
What are the key properties of 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide has a molecular weight of 272.09 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 114917035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).