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

C11H13N5OS — CID 62249646

IUPAC4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide
SMILESCc1nc(CNC(=O)c2cc(NN)ccn2)cs1
InChIInChI=1S/C11H13N5OS/c1-7-15-9(6-18-7)5-14-11(17)10-4-8(16-12)2-3-13-10/h2-4,6H,5,12H2,1H3,(H,13,16)(H,14,17)
InChIKeyVGXUDHHWUTVRKB-UHFFFAOYSA-N
MW263.33 g/mol
LogP1.06
Rot. Bonds4

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

4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide (PubChem CID 62249646) has the molecular formula C11H13N5OS and a molecular weight of 263.33 g/mol. Its IUPAC name is 4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide
PubChem CID62249646
Molecular FormulaC11H13N5OS
Molecular Weight263.33 g/mol
Exact Mass263.08
IUPAC Name4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide
SMILESCc1nc(CNC(=O)c2cc(NN)ccn2)cs1
InChIInChI=1S/C11H13N5OS/c1-7-15-9(6-18-7)5-14-11(17)10-4-8(16-12)2-3-13-10/h2-4,6H,5,12H2,1H3,(H,13,16)(H,14,17)
InChIKeyVGXUDHHWUTVRKB-UHFFFAOYSA-N
XLogP1.06
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.33
LogP ≤ 51.06
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-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide
CID 62524791
N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
CID 62249040
4-(methylamino)-N-[(2-methylpyrimidin-4-yl)methyl]pyridine-2-carboxamide
CID 55046845
4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 43517715
N-tert-butyl-4-hydrazinylpyridine-2-carboxamide
CID 62238108
N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
CID 62247959
4-hydrazinyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
CID 62236139
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4-hydrazinylpyridine-2-carboxamide
CID 106377448
6-(methylamino)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridazine-3-carboxamide
CID 62174780
4-hydrazinyl-N-(2-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62249935
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-(propylamino)pyridine-4-carboxamide
CID 62174606
4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide
CID 63227930

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide (CID 62249646) is 4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide is Cc1nc(CNC(=O)c2cc(NN)ccn2)cs1.
What is the InChIKey of 4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide?
The InChIKey is VGXUDHHWUTVRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5OS/c1-7-15-9(6-18-7)5-14-11(17)10-4-8(16-12)2-3-13-10/h2-4,6H,5,12H2,1H3,(H,13,16)(H,14,17).
What are the key properties of 4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide?
4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide has a molecular weight of 263.33 g/mol, XLogP of 1.06, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 62249646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).