5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide

C12H15ClN6O — CID 62248435

IUPAC5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide
SMILESCn1ccnc1CCNC(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C12H15ClN6O/c1-19-5-4-15-10(19)2-3-16-12(20)8-6-9(13)11(18-14)17-7-8/h4-7H,2-3,14H2,1H3,(H,16,20)(H,17,18)
InChIKeyCQXSZKJVMPKZGQ-UHFFFAOYSA-N
MW294.75 g/mol
LogP0.73
Rot. Bonds5

About 5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide

5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide (PubChem CID 62248435) has the molecular formula C12H15ClN6O and a molecular weight of 294.75 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide
PubChem CID62248435
Molecular FormulaC12H15ClN6O
Molecular Weight294.75 g/mol
Exact Mass294.10
IUPAC Name5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide
SMILESCn1ccnc1CCNC(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C12H15ClN6O/c1-19-5-4-15-10(19)2-3-16-12(20)8-6-9(13)11(18-14)17-7-8/h4-7H,2-3,14H2,1H3,(H,16,20)(H,17,18)
InChIKeyCQXSZKJVMPKZGQ-UHFFFAOYSA-N
XLogP0.73
TPSA97.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.75
LogP ≤ 50.73
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-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide (CID 62248435) is 5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide is Cn1ccnc1CCNC(=O)c1cnc(NN)c(Cl)c1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is CQXSZKJVMPKZGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN6O/c1-19-5-4-15-10(19)2-3-16-12(20)8-6-9(13)11(18-14)17-7-8/h4-7H,2-3,14H2,1H3,(H,16,20)(H,17,18).
What are the key properties of 5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide?
5-chloro-6-hydrazinyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 294.75 g/mol, XLogP of 0.73, 5 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-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 62248435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).