[1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine

C13H18N4OS — CID 105250530

IUPAC[1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
SMILESCOc1ccc(CC(Cc2nc(C)cs2)NN)cn1
InChIInChI=1S/C13H18N4OS/c1-9-8-19-13(16-9)6-11(17-14)5-10-3-4-12(18-2)15-7-10/h3-4,7-8,11,17H,5-6,14H2,1-2H3
InChIKeyPFAMJTCBQFBTJK-UHFFFAOYSA-N
MW278.38 g/mol
LogP1.47
Rot. Bonds6

About [1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine

[1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine (PubChem CID 105250530) has the molecular formula C13H18N4OS and a molecular weight of 278.38 g/mol. Its IUPAC name is [1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
PubChem CID105250530
Molecular FormulaC13H18N4OS
Molecular Weight278.38 g/mol
Exact Mass278.12
IUPAC Name[1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
SMILESCOc1ccc(CC(Cc2nc(C)cs2)NN)cn1
InChIInChI=1S/C13H18N4OS/c1-9-8-19-13(16-9)6-11(17-14)5-10-3-4-12(18-2)15-7-10/h3-4,7-8,11,17H,5-6,14H2,1-2H3
InChIKeyPFAMJTCBQFBTJK-UHFFFAOYSA-N
XLogP1.47
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(furan-3-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214200
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
[1-(1-methylpyrazol-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214243
[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250549
[1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine
CID 105250649
[1-(3-bromophenyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105202756
[2-(6-methoxy-3-pyridinyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102842939
[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250637
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214128
[1-(2-fluorophenyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105206934
[1-(4-bromo-2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250426
[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine
CID 105250613

Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine (CID 105250530) is [1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine is COc1ccc(CC(Cc2nc(C)cs2)NN)cn1.
What is the InChIKey of [1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine?
The InChIKey is PFAMJTCBQFBTJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4OS/c1-9-8-19-13(16-9)6-11(17-14)5-10-3-4-12(18-2)15-7-10/h3-4,7-8,11,17H,5-6,14H2,1-2H3.
What are the key properties of [1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine?
[1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine has a molecular weight of 278.38 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105250530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).