2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide

C10H10ClN5O2 — CID 62248114

IUPAC2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCc1cc(NC(=O)c2cc(Cl)nc(NN)c2)no1
InChIInChI=1S/C10H10ClN5O2/c1-5-2-9(16-18-5)14-10(17)6-3-7(11)13-8(4-6)15-12/h2-4H,12H2,1H3,(H,13,15)(H,14,16,17)
InChIKeyXGTHXYSIOLRXDG-UHFFFAOYSA-N
MW267.68 g/mol
LogP1.57
Rot. Bonds3

About 2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide

2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (PubChem CID 62248114) has the molecular formula C10H10ClN5O2 and a molecular weight of 267.68 g/mol. Its IUPAC name is 2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
PubChem CID62248114
Molecular FormulaC10H10ClN5O2
Molecular Weight267.68 g/mol
Exact Mass267.05
IUPAC Name2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCc1cc(NC(=O)c2cc(Cl)nc(NN)c2)no1
InChIInChI=1S/C10H10ClN5O2/c1-5-2-9(16-18-5)14-10(17)6-3-7(11)13-8(4-6)15-12/h2-4H,12H2,1H3,(H,13,15)(H,14,16,17)
InChIKeyXGTHXYSIOLRXDG-UHFFFAOYSA-N
XLogP1.57
TPSA106.07 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.68
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-6-(propylamino)pyridine-4-carboxamide
CID 62165467
2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 62247564
2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 113378967
2-chloro-N-(2,3-dimethylphenyl)-6-hydrazinylpyridine-4-carboxamide
CID 62241615
2-chloro-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-6-hydrazinylpyridine-4-carboxamide
CID 79231949
2-chloro-N-[4-(dimethylamino)phenyl]-6-hydrazinylpyridine-4-carboxamide
CID 62236339
N-(5-bromo-3-methyl-2-pyridinyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 83170176
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
N-(1-amino-1-oxopropan-2-yl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62243041
N-(2-acetamidoethyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62241958
2-chloro-N-(2-fluorophenyl)-6-hydrazinylpyridine-4-carboxamide
CID 62247770
3-chloro-4-fluoro-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 110764772

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (CID 62248114) is 2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is Cc1cc(NC(=O)c2cc(Cl)nc(NN)c2)no1.
What is the InChIKey of 2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The InChIKey is XGTHXYSIOLRXDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN5O2/c1-5-2-9(16-18-5)14-10(17)6-3-7(11)13-8(4-6)15-12/h2-4H,12H2,1H3,(H,13,15)(H,14,16,17).
What are the key properties of 2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide has a molecular weight of 267.68 g/mol, XLogP of 1.57, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 62248114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).