2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide

C14H15ClN4O — CID 62248298

IUPAC2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide
SMILESCC(NC(=O)c1cc(Cl)nc(NN)c1)c1ccccc1
InChIInChI=1S/C14H15ClN4O/c1-9(10-5-3-2-4-6-10)17-14(20)11-7-12(15)18-13(8-11)19-16/h2-9H,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyLBCLMOMOOUAPDQ-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.51
Rot. Bonds4

About 2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide

2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide (PubChem CID 62248298) has the molecular formula C14H15ClN4O and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide
PubChem CID62248298
Molecular FormulaC14H15ClN4O
Molecular Weight290.75 g/mol
Exact Mass290.09
IUPAC Name2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide
SMILESCC(NC(=O)c1cc(Cl)nc(NN)c1)c1ccccc1
InChIInChI=1S/C14H15ClN4O/c1-9(10-5-3-2-4-6-10)17-14(20)11-7-12(15)18-13(8-11)19-16/h2-9H,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyLBCLMOMOOUAPDQ-UHFFFAOYSA-N
XLogP2.51
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-6-hydrazinyl-N-[1-(4-methylphenyl)ethyl]pyridine-4-carboxamide
CID 62248978
N-(1-amino-1-oxopropan-2-yl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62243041
2-chloro-N-[(1R)-1-phenylethyl]-6-propylpyridine-4-carboxamide
CID 107864079
2-chloro-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-6-hydrazinylpyridine-4-carboxamide
CID 79231949
2-chloro-6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-4-carboxamide
CID 62238242
N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-chloro-6-(methylamino)pyridine-4-carboxamide
CID 95619756
3,5-dichloro-4-methoxy-N-[(1R)-1-phenylethyl]benzamide
CID 9033034
2-chloro-6-hydrazinyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-4-carboxamide
CID 55052122
2-chloro-N-hexan-3-yl-6-hydrazinylpyridine-4-carboxamide
CID 62236411
methyl 2,6-dichloro-4-[[(1R)-1-phenylethyl]carbamoyl]benzoate
CID 166506945
4-hydrazinyl-N-(1-phenylethyl)benzamide
CID 62248478
2-chloro-6-methoxy-N-[1-(4-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 84575899

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide?
The IUPAC name of 2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide (CID 62248298) is 2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide is CC(NC(=O)c1cc(Cl)nc(NN)c1)c1ccccc1.
What is the InChIKey of 2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide?
The InChIKey is LBCLMOMOOUAPDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O/c1-9(10-5-3-2-4-6-10)17-14(20)11-7-12(15)18-13(8-11)19-16/h2-9H,16H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide?
2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide has a molecular weight of 290.75 g/mol, XLogP of 2.51, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-hydrazinyl-N-(1-phenylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 62248298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).