5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide

C10H11ClN6O — CID 62241771

IUPAC5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
SMILESCn1cc(NC(=O)c2cnc(NN)c(Cl)c2)cn1
InChIInChI=1S/C10H11ClN6O/c1-17-5-7(4-14-17)15-10(18)6-2-8(11)9(16-12)13-3-6/h2-5H,12H2,1H3,(H,13,16)(H,15,18)
InChIKeyWHWCAGWTOMPAAH-UHFFFAOYSA-N
MW266.69 g/mol
LogP1.01
Rot. Bonds3

About 5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide

5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide (PubChem CID 62241771) has the molecular formula C10H11ClN6O and a molecular weight of 266.69 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
PubChem CID62241771
Molecular FormulaC10H11ClN6O
Molecular Weight266.69 g/mol
Exact Mass266.07
IUPAC Name5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
SMILESCn1cc(NC(=O)c2cnc(NN)c(Cl)c2)cn1
InChIInChI=1S/C10H11ClN6O/c1-17-5-7(4-14-17)15-10(18)6-2-8(11)9(16-12)13-3-6/h2-5H,12H2,1H3,(H,13,16)(H,15,18)
InChIKeyWHWCAGWTOMPAAH-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': '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 5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide (CID 62241771) is 5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide is Cn1cc(NC(=O)c2cnc(NN)c(Cl)c2)cn1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
The InChIKey is WHWCAGWTOMPAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN6O/c1-17-5-7(4-14-17)15-10(18)6-2-8(11)9(16-12)13-3-6/h2-5H,12H2,1H3,(H,13,16)(H,15,18).
What are the key properties of 5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide?
5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-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 5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62241771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).