[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine

C15H21N3OS — CID 105250549

IUPAC[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
SMILESCCc1ccc(CC(Cc2ccc(OC)nc2)NN)s1
InChIInChI=1S/C15H21N3OS/c1-3-13-5-6-14(20-13)9-12(18-16)8-11-4-7-15(19-2)17-10-11/h4-7,10,12,18H,3,8-9,16H2,1-2H3
InChIKeyPCJVSCYWDKQZDX-UHFFFAOYSA-N
MW291.42 g/mol
LogP2.33
Rot. Bonds7

About [1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine

[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine (PubChem CID 105250549) has the molecular formula C15H21N3OS and a molecular weight of 291.42 g/mol. Its IUPAC name is [1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
PubChem CID105250549
Molecular FormulaC15H21N3OS
Molecular Weight291.42 g/mol
Exact Mass291.14
IUPAC Name[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
SMILESCCc1ccc(CC(Cc2ccc(OC)nc2)NN)s1
InChIInChI=1S/C15H21N3OS/c1-3-13-5-6-14(20-13)9-12(18-16)8-11-4-7-15(19-2)17-10-11/h4-7,10,12,18H,3,8-9,16H2,1-2H3
InChIKeyPCJVSCYWDKQZDX-UHFFFAOYSA-N
XLogP2.33
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 52.33
H-Bond Donors ≤ 52
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

[1-(6-methoxy-3-pyridinyl)-6-methylheptan-2-yl]hydrazine
CID 105250649
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250637
[1-(6-methoxy-3-pyridinyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105250530
[1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105296513
[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
[1-(4-bromo-2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250426
1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine
CID 105245716
[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine
CID 105250613
methyl 2-chloro-3-(6-methoxy-3-pyridinyl)propanoate
CID 14444193
[1-(2-ethyl-1,2,4-triazol-3-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 112744345
1-(5-ethylthiophen-2-yl)decan-2-ylhydrazine
CID 105296454

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine (CID 105250549) is [1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine is CCc1ccc(CC(Cc2ccc(OC)nc2)NN)s1.
What is the InChIKey of [1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine?
The InChIKey is PCJVSCYWDKQZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3OS/c1-3-13-5-6-14(20-13)9-12(18-16)8-11-4-7-15(19-2)17-10-11/h4-7,10,12,18H,3,8-9,16H2,1-2H3.
What are the key properties of [1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine?
[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine has a molecular weight of 291.42 g/mol, XLogP of 2.33, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105250549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).