4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide

C13H16N4OS — CID 81256693

IUPAC4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)NC(C)c2cccs2)cn1
InChIInChI=1S/C13H16N4OS/c1-8-6-11(17-14)10(7-15-8)13(18)16-9(2)12-4-3-5-19-12/h3-7,9H,14H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyDQTMODIKMXMTES-UHFFFAOYSA-N
MW276.37 g/mol
LogP2.23
Rot. Bonds4

About 4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide

4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide (PubChem CID 81256693) has the molecular formula C13H16N4OS and a molecular weight of 276.37 g/mol. Its IUPAC name is 4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide
PubChem CID81256693
Molecular FormulaC13H16N4OS
Molecular Weight276.37 g/mol
Exact Mass276.10
IUPAC Name4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)NC(C)c2cccs2)cn1
InChIInChI=1S/C13H16N4OS/c1-8-6-11(17-14)10(7-15-8)13(18)16-9(2)12-4-3-5-19-12/h3-7,9H,14H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyDQTMODIKMXMTES-UHFFFAOYSA-N
XLogP2.23
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.37
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
CID 81256558
4-hydrazinyl-6-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 81256191
2-amino-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 81407916
4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide
CID 62241392
6-chloro-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide
CID 42907558
3,5-difluoro-4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide
CID 63186296
2-bromo-5-methyl-N-(1-thiophen-2-ylethyl)benzamide
CID 80958201
4-hydrazinyl-6-methylpyridine-3-carboxylic acid
CID 82863432
4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide
CID 81240985
2-chloro-N-(1-thiophen-2-ylethyl)benzamide
CID 42907549
N-(1-thiophen-2-ylethyl)pyridazine-4-carboxamide
CID 91510473
N-(5-bromo-2-pyridinyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256857

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide (CID 81256693) is 4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide is Cc1cc(NN)c(C(=O)NC(C)c2cccs2)cn1.
What is the InChIKey of 4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide?
The InChIKey is DQTMODIKMXMTES-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4OS/c1-8-6-11(17-14)10(7-15-8)13(18)16-9(2)12-4-3-5-19-12/h3-7,9H,14H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of 4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide?
4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide has a molecular weight of 276.37 g/mol, XLogP of 2.23, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 81256693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).