1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine

C11H15N3S — CID 70652060

IUPAC1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine
SMILESCC(C)c1cc(N(C)N)nc2sccc12
InChIInChI=1S/C11H15N3S/c1-7(2)9-6-10(14(3)12)13-11-8(9)4-5-15-11/h4-7H,12H2,1-3H3
InChIKeyNYNQGGQBCDXYEM-UHFFFAOYSA-N
MW221.33 g/mol
LogP2.73
Rot. Bonds2

About 1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine

1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine (PubChem CID 70652060) has the molecular formula C11H15N3S and a molecular weight of 221.33 g/mol. Its IUPAC name is 1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine
PubChem CID70652060
Molecular FormulaC11H15N3S
Molecular Weight221.33 g/mol
Exact Mass221.10
IUPAC Name1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine
SMILESCC(C)c1cc(N(C)N)nc2sccc12
InChIInChI=1S/C11H15N3S/c1-7(2)9-6-10(14(3)12)13-11-8(9)4-5-15-11/h4-7H,12H2,1-3H3
InChIKeyNYNQGGQBCDXYEM-UHFFFAOYSA-N
XLogP2.73
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

5-(5-propan-2-ylthieno[2,3-b]pyridin-4-yl)oxypyrimidine-2,4-diamine
CID 166005304
4-N-[1-(2-fluorophenyl)ethyl]-4-N-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103327502
6-ethylthieno[2,3-b]pyridin-4-amine
CID 84656679
2-(5-propan-2-ylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 59276706
1-[(4-aminothieno[2,3-d]pyrimidin-2-yl)methyl-methylamino]propan-2-ol
CID 62336603
2-propan-2-ylthieno[2,3-d][1,3]oxazin-4-one
CID 130611453
[4-(2-propan-2-ylphenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336205
2-N-(2-chlorothieno[2,3-d]pyrimidin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 103322289
4-N-methyl-4-N-(2-methylbutyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103324681
2-pentan-2-ylsulfanylthieno[2,3-d]pyrimidin-4-amine
CID 103727732
2-[[ethyl(propan-2-yl)amino]methyl]thieno[2,3-d]pyrimidin-4-amine
CID 62183072
2-chloro-N-propan-2-yl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 103320555

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine?
The IUPAC name of 1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine (CID 70652060) is 1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine.
What is the SMILES notation for 1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine?
The canonical SMILES for 1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine is CC(C)c1cc(N(C)N)nc2sccc12.
What is the InChIKey of 1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine?
The InChIKey is NYNQGGQBCDXYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3S/c1-7(2)9-6-10(14(3)12)13-11-8(9)4-5-15-11/h4-7H,12H2,1-3H3.
What are the key properties of 1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine?
1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine has a molecular weight of 221.33 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(4-propan-2-ylthieno[2,3-b]pyridin-6-yl)hydrazine is sourced from PubChem (CID 70652060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).