5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide

C12H13ClN6O — CID 62840708

IUPAC5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide
SMILESCc1cnc(CNC(=O)c2cnc(NN)c(Cl)c2)cn1
InChIInChI=1S/C12H13ClN6O/c1-7-3-16-9(5-15-7)6-18-12(20)8-2-10(13)11(19-14)17-4-8/h2-5H,6,14H2,1H3,(H,17,19)(H,18,20)
InChIKeyRTOPMLGBZJPHGO-UHFFFAOYSA-N
MW292.73 g/mol
LogP1.05
Rot. Bonds4

About 5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide

5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide (PubChem CID 62840708) has the molecular formula C12H13ClN6O and a molecular weight of 292.73 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide
PubChem CID62840708
Molecular FormulaC12H13ClN6O
Molecular Weight292.73 g/mol
Exact Mass292.08
IUPAC Name5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide
SMILESCc1cnc(CNC(=O)c2cnc(NN)c(Cl)c2)cn1
InChIInChI=1S/C12H13ClN6O/c1-7-3-16-9(5-15-7)6-18-12(20)8-2-10(13)11(19-14)17-4-8/h2-5H,6,14H2,1H3,(H,17,19)(H,18,20)
InChIKeyRTOPMLGBZJPHGO-UHFFFAOYSA-N
XLogP1.05
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.73
LogP ≤ 51.05
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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Related Compounds

5,6-dichloro-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide
CID 62847930
2-hydrazinyl-6-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-4-carboxamide
CID 113379230
5-chloro-6-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]pyridine-3-carboxamide
CID 114701879
3,5-dibromo-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 114023576
6-amino-3-chloro-N-[(5-methylpyrazin-2-yl)methyl]pyridine-2-carboxamide
CID 62841226
3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 23530641
5-chloro-N-[(4-cyanophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide
CID 62269659
5-chloro-6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-3-carboxamide
CID 62989408
(5-methylpyrazin-2-yl)methylurea
CID 62845946
5-chloro-6-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide
CID 113287874
5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
CID 62247358
5-chloro-2-fluoro-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 62847042

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide (CID 62840708) is 5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide is Cc1cnc(CNC(=O)c2cnc(NN)c(Cl)c2)cn1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide?
The InChIKey is RTOPMLGBZJPHGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN6O/c1-7-3-16-9(5-15-7)6-18-12(20)8-2-10(13)11(19-14)17-4-8/h2-5H,6,14H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide?
5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide has a molecular weight of 292.73 g/mol, XLogP of 1.05, 4 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-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 62840708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).