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

C10H10ClN5OS — CID 62249389

IUPAC5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1cnc(NC(=O)c2cnc(NN)c(Cl)c2)s1
InChIInChI=1S/C10H10ClN5OS/c1-5-3-14-10(18-5)15-9(17)6-2-7(11)8(16-12)13-4-6/h2-4H,12H2,1H3,(H,13,16)(H,14,15,17)
InChIKeyBXBAWMLNIWPHNV-UHFFFAOYSA-N
MW283.74 g/mol
LogP2.04
Rot. Bonds3

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

5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 62249389) has the molecular formula C10H10ClN5OS and a molecular weight of 283.74 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID62249389
Molecular FormulaC10H10ClN5OS
Molecular Weight283.74 g/mol
Exact Mass283.03
IUPAC Name5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCc1cnc(NC(=O)c2cnc(NN)c(Cl)c2)s1
InChIInChI=1S/C10H10ClN5OS/c1-5-3-14-10(18-5)15-9(17)6-2-7(11)8(16-12)13-4-6/h2-4H,12H2,1H3,(H,13,16)(H,14,15,17)
InChIKeyBXBAWMLNIWPHNV-UHFFFAOYSA-N
XLogP2.04
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.74
LogP ≤ 52.04
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

4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63211746
N-(5-bromo-1,3-thiazol-2-yl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide
CID 62179840
5-chloro-N-(4-chloro-3-methoxyphenyl)-6-hydrazinylpyridine-3-carboxamide
CID 107623148
5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
CID 62242553
2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 113378971
5-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 62241771
3-chloro-4-(methylamino)-N-(5-methyl-1,3-thiazol-2-yl)-5-nitrobenzamide
CID 62165491
5-chloro-N-(2-cyano-3-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
CID 107801438
5-chloro-6-hydrazinyl-N-(3-methylsulfanylphenyl)pyridine-3-carboxamide
CID 62235361
6-bromo-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 66463454
5-chloro-6-hydrazinyl-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 62243839
5-ethyl-N-(5-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide
CID 3363502

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 62249389) is 5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is Cc1cnc(NC(=O)c2cnc(NN)c(Cl)c2)s1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is BXBAWMLNIWPHNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN5OS/c1-5-3-14-10(18-5)15-9(17)6-2-7(11)8(16-12)13-4-6/h2-4H,12H2,1H3,(H,13,16)(H,14,15,17).
What are the key properties of 5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 283.74 g/mol, XLogP of 2.04, 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-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62249389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).