2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide

C11H12ClN5OS — CID 62248382

IUPAC2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide
SMILESCc1ncc(CNC(=O)c2cc(Cl)nc(NN)c2)s1
InChIInChI=1S/C11H12ClN5OS/c1-6-14-4-8(19-6)5-15-11(18)7-2-9(12)16-10(3-7)17-13/h2-4H,5,13H2,1H3,(H,15,18)(H,16,17)
InChIKeyGGZZBJWRCFFVDV-UHFFFAOYSA-N
MW297.77 g/mol
LogP1.72
Rot. Bonds4

About 2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide

2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide (PubChem CID 62248382) has the molecular formula C11H12ClN5OS and a molecular weight of 297.77 g/mol. Its IUPAC name is 2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide
PubChem CID62248382
Molecular FormulaC11H12ClN5OS
Molecular Weight297.77 g/mol
Exact Mass297.05
IUPAC Name2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide
SMILESCc1ncc(CNC(=O)c2cc(Cl)nc(NN)c2)s1
InChIInChI=1S/C11H12ClN5OS/c1-6-14-4-8(19-6)5-15-11(18)7-2-9(12)16-10(3-7)17-13/h2-4H,5,13H2,1H3,(H,15,18)(H,16,17)
InChIKeyGGZZBJWRCFFVDV-UHFFFAOYSA-N
XLogP1.72
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.77
LogP ≤ 51.72
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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Related Compounds

2-chloro-6-hydrazinyl-N-[(2-methylpyrimidin-4-yl)methyl]pyridine-4-carboxamide
CID 62236272
4-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzamide
CID 39855026
2-hydrazinyl-6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrimidine-4-carboxamide
CID 114220560
3,4,5-trifluoro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzamide
CID 63189301
2-chloro-6-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]pyridine-4-carboxamide
CID 114701884
2-chloro-6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrimidine-4-carboxamide
CID 114219521
N-(2-acetamidoethyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62241958
N-(2-amino-2-oxoethyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62248286
2-chloro-6-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 62241576
2-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide
CID 114922785
N-(4-amino-4-oxobutyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62237080
2,6-dichloro-N-[(5-methylthiophen-2-yl)methyl]pyridine-4-carboxamide
CID 55021338

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide?
The IUPAC name of 2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide (CID 62248382) is 2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide is Cc1ncc(CNC(=O)c2cc(Cl)nc(NN)c2)s1.
What is the InChIKey of 2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide?
The InChIKey is GGZZBJWRCFFVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN5OS/c1-6-14-4-8(19-6)5-15-11(18)7-2-9(12)16-10(3-7)17-13/h2-4H,5,13H2,1H3,(H,15,18)(H,16,17).
What are the key properties of 2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide?
2-chloro-6-hydrazinyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide has a molecular weight of 297.77 g/mol, XLogP of 1.72, 4 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-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 62248382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).