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

C13H17N5OS — CID 106040228

IUPAC2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide
SMILESCc1cc(C(=O)NCCc2csc(C)n2)cc(NN)n1
InChIInChI=1S/C13H17N5OS/c1-8-5-10(6-12(16-8)18-14)13(19)15-4-3-11-7-20-9(2)17-11/h5-7H,3-4,14H2,1-2H3,(H,15,19)(H,16,18)
InChIKeyLDQUGUDTCXBMHQ-UHFFFAOYSA-N
MW291.38 g/mol
LogP1.41
Rot. Bonds5

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

2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide (PubChem CID 106040228) has the molecular formula C13H17N5OS and a molecular weight of 291.38 g/mol. Its IUPAC name is 2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide
PubChem CID106040228
Molecular FormulaC13H17N5OS
Molecular Weight291.38 g/mol
Exact Mass291.12
IUPAC Name2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide
SMILESCc1cc(C(=O)NCCc2csc(C)n2)cc(NN)n1
InChIInChI=1S/C13H17N5OS/c1-8-5-10(6-12(16-8)18-14)13(19)15-4-3-11-7-20-9(2)17-11/h5-7H,3-4,14H2,1-2H3,(H,15,19)(H,16,18)
InChIKeyLDQUGUDTCXBMHQ-UHFFFAOYSA-N
XLogP1.41
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 51.41
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

6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide
CID 106040179
2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide
CID 113379256
2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 113379201
2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
CID 106106434
3-carbamothioyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide
CID 106035352
2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide
CID 113379178
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
CID 77059141
2-hydrazinyl-6-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-4-carboxamide
CID 113379230
3,6-dimethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 36751698
4-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide
CID 114139724
2-amino-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide
CID 83620150
2-amino-2-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide
CID 83620151

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide (CID 106040228) is 2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide is Cc1cc(C(=O)NCCc2csc(C)n2)cc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide?
The InChIKey is LDQUGUDTCXBMHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5OS/c1-8-5-10(6-12(16-8)18-14)13(19)15-4-3-11-7-20-9(2)17-11/h5-7H,3-4,14H2,1-2H3,(H,15,19)(H,16,18).
What are the key properties of 2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide?
2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide has a molecular weight of 291.38 g/mol, XLogP of 1.41, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 106040228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).