2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide

C14H15ClN4O2 — CID 62236979

IUPAC2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide
SMILESNNc1cc(C(=O)Nc2ccc(CCO)cc2)cc(Cl)n1
InChIInChI=1S/C14H15ClN4O2/c15-12-7-10(8-13(18-12)19-16)14(21)17-11-3-1-9(2-4-11)5-6-20/h1-4,7-8,20H,5-6,16H2,(H,17,21)(H,18,19)
InChIKeyKDLZWFQFXXUEIX-UHFFFAOYSA-N
MW306.75 g/mol
LogP1.81
Rot. Bonds5

About 2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide

2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide (PubChem CID 62236979) has the molecular formula C14H15ClN4O2 and a molecular weight of 306.75 g/mol. Its IUPAC name is 2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide
PubChem CID62236979
Molecular FormulaC14H15ClN4O2
Molecular Weight306.75 g/mol
Exact Mass306.09
IUPAC Name2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide
SMILESNNc1cc(C(=O)Nc2ccc(CCO)cc2)cc(Cl)n1
InChIInChI=1S/C14H15ClN4O2/c15-12-7-10(8-13(18-12)19-16)14(21)17-11-3-1-9(2-4-11)5-6-20/h1-4,7-8,20H,5-6,16H2,(H,17,21)(H,18,19)
InChIKeyKDLZWFQFXXUEIX-UHFFFAOYSA-N
XLogP1.81
TPSA100.27 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.75
LogP ≤ 51.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide?
The IUPAC name of 2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide (CID 62236979) is 2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide is NNc1cc(C(=O)Nc2ccc(CCO)cc2)cc(Cl)n1.
What is the InChIKey of 2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide?
The InChIKey is KDLZWFQFXXUEIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O2/c15-12-7-10(8-13(18-12)19-16)14(21)17-11-3-1-9(2-4-11)5-6-20/h1-4,7-8,20H,5-6,16H2,(H,17,21)(H,18,19).
What are the key properties of 2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide?
2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide has a molecular weight of 306.75 g/mol, XLogP of 1.81, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 62236979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).