[1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol

C11H15N5OS — CID 103335788

IUPAC[1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol
SMILESNNc1nc(NC2(CO)CCC2)c2ccsc2n1
InChIInChI=1S/C11H15N5OS/c12-16-10-13-8(7-2-5-18-9(7)14-10)15-11(6-17)3-1-4-11/h2,5,17H,1,3-4,6,12H2,(H2,13,14,15,16)
InChIKeyNDBZYJBPXZKAJB-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.30
Rot. Bonds4

About [1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol

[1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol (PubChem CID 103335788) has the molecular formula C11H15N5OS and a molecular weight of 265.34 g/mol. Its IUPAC name is [1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol.

Molecular Properties

Compound Name[1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol
PubChem CID103335788
Molecular FormulaC11H15N5OS
Molecular Weight265.34 g/mol
Exact Mass265.10
IUPAC Name[1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol
SMILESNNc1nc(NC2(CO)CCC2)c2ccsc2n1
InChIInChI=1S/C11H15N5OS/c12-16-10-13-8(7-2-5-18-9(7)14-10)15-11(6-17)3-1-4-11/h2,5,17H,1,3-4,6,12H2,(H2,13,14,15,16)
InChIKeyNDBZYJBPXZKAJB-UHFFFAOYSA-N
XLogP1.30
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.30
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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

3-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
CID 103335379
2-ethyl-2-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol
CID 103333442
4-[[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]oxan-4-ol
CID 103335448
5-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol
CID 107324351
2-N-ethyl-4-N-(1-methylcyclobutyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103330161
3-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methylpropane-1,2-diol
CID 103334449
3-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutan-1-ol
CID 103334408
3-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide
CID 103332330
3-[[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 106138786
[1-(thieno[3,2-c]pyridin-4-ylamino)cyclopentyl]methanol
CID 62519052
[1-[[6-ethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]amino]cyclobutyl]methanol
CID 103330455
[1-[[[2-(ethylamino)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
CID 103329315

Frequently Asked Questions

What is the IUPAC name of [1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol?
The IUPAC name of [1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol (CID 103335788) is [1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol.
What is the SMILES notation for [1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol?
The canonical SMILES for [1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol is NNc1nc(NC2(CO)CCC2)c2ccsc2n1.
What is the InChIKey of [1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol?
The InChIKey is NDBZYJBPXZKAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5OS/c12-16-10-13-8(7-2-5-18-9(7)14-10)15-11(6-17)3-1-4-11/h2,5,17H,1,3-4,6,12H2,(H2,13,14,15,16).
What are the key properties of [1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol?
[1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol has a molecular weight of 265.34 g/mol, XLogP of 1.30, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanol is sourced from PubChem (CID 103335788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).