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

C10H11ClN6O — CID 62242493

IUPAC2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide
SMILESCn1cc(NC(=O)c2cc(Cl)nc(NN)c2)cn1
InChIInChI=1S/C10H11ClN6O/c1-17-5-7(4-13-17)14-10(18)6-2-8(11)15-9(3-6)16-12/h2-5H,12H2,1H3,(H,14,18)(H,15,16)
InChIKeyQGFJFCYGYDSYQU-UHFFFAOYSA-N
MW266.69 g/mol
LogP1.01
Rot. Bonds3

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

2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide (PubChem CID 62242493) has the molecular formula C10H11ClN6O and a molecular weight of 266.69 g/mol. Its IUPAC name is 2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide
PubChem CID62242493
Molecular FormulaC10H11ClN6O
Molecular Weight266.69 g/mol
Exact Mass266.07
IUPAC Name2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide
SMILESCn1cc(NC(=O)c2cc(Cl)nc(NN)c2)cn1
InChIInChI=1S/C10H11ClN6O/c1-17-5-7(4-13-17)14-10(18)6-2-8(11)15-9(3-6)16-12/h2-5H,12H2,1H3,(H,14,18)(H,15,16)
InChIKeyQGFJFCYGYDSYQU-UHFFFAOYSA-N
XLogP1.01
TPSA97.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.69
LogP ≤ 51.01
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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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide?
The IUPAC name of 2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide (CID 62242493) is 2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide is Cn1cc(NC(=O)c2cc(Cl)nc(NN)c2)cn1.
What is the InChIKey of 2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide?
The InChIKey is QGFJFCYGYDSYQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN6O/c1-17-5-7(4-13-17)14-10(18)6-2-8(11)15-9(3-6)16-12/h2-5H,12H2,1H3,(H,14,18)(H,15,16).
What are the key properties of 2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide?
2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide has a molecular weight of 266.69 g/mol, XLogP of 1.01, 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-(1-methylpyrazol-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 62242493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).