4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol

C10H16F2N4O2 — CID 106249041

IUPAC4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol
SMILESCOCC(O)CCNc1nc(NN)c(F)cc1F
InChIInChI=1S/C10H16F2N4O2/c1-18-5-6(17)2-3-14-9-7(11)4-8(12)10(15-9)16-13/h4,6,17H,2-3,5,13H2,1H3,(H2,14,15,16)
InChIKeyFCBOBVSNKBLTJI-UHFFFAOYSA-N
MW262.26 g/mol
LogP0.45
Rot. Bonds7

About 4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol

4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol (PubChem CID 106249041) has the molecular formula C10H16F2N4O2 and a molecular weight of 262.26 g/mol. Its IUPAC name is 4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol.

Molecular Properties

Compound Name4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol
PubChem CID106249041
Molecular FormulaC10H16F2N4O2
Molecular Weight262.26 g/mol
Exact Mass262.12
IUPAC Name4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol
SMILESCOCC(O)CCNc1nc(NN)c(F)cc1F
InChIInChI=1S/C10H16F2N4O2/c1-18-5-6(17)2-3-14-9-7(11)4-8(12)10(15-9)16-13/h4,6,17H,2-3,5,13H2,1H3,(H2,14,15,16)
InChIKeyFCBOBVSNKBLTJI-UHFFFAOYSA-N
XLogP0.45
TPSA92.43 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 50.45
H-Bond Donors ≤ 54
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 4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol with MolForge

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Related Compounds

4-[[5-fluoro-2-(methylamino)pyrimidin-4-yl]amino]-1-methoxybutan-2-ol
CID 106248733
4-[(5-ethyl-6-hydrazinylpyrimidin-4-yl)amino]-1-methoxybutan-2-ol
CID 106249039
4-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-1-methoxybutan-2-ol
CID 106249050
4-(3-amino-5-fluoroanilino)-1-methoxybutan-2-ol
CID 106243117
4-[(2-amino-5-bromopyrimidin-4-yl)amino]-1-methoxybutan-2-ol
CID 106248797
1-methoxy-4-[(2,4,5-trifluorophenyl)methylamino]butan-2-ol
CID 103876226
4-(2-amino-4-chloro-5-fluoroanilino)-1-methoxybutan-2-ol
CID 114163073
4-[(2-amino-5-chloropyrimidin-4-yl)amino]-1-methoxybutan-2-ol
CID 106248716
4-[(3-amino-2-pyridinyl)amino]-1-methoxybutan-2-ol
CID 106243050
1-methoxy-4-[(3-methylquinoxalin-2-yl)amino]butan-2-ol
CID 103875708
4-[(5-amino-6-chloropyrimidin-4-yl)amino]-1-methoxybutan-2-ol
CID 106243066
2-[[6-(ethylamino)-3,5-difluoro-2-pyridinyl]amino]-3-methoxypropan-1-ol
CID 106198697

Frequently Asked Questions

What is the IUPAC name of 4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol?
The IUPAC name of 4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol (CID 106249041) is 4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol.
What is the SMILES notation for 4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol?
The canonical SMILES for 4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol is COCC(O)CCNc1nc(NN)c(F)cc1F.
What is the InChIKey of 4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol?
The InChIKey is FCBOBVSNKBLTJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2N4O2/c1-18-5-6(17)2-3-14-9-7(11)4-8(12)10(15-9)16-13/h4,6,17H,2-3,5,13H2,1H3,(H2,14,15,16).
What are the key properties of 4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol?
4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol has a molecular weight of 262.26 g/mol, XLogP of 0.45, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-1-methoxybutan-2-ol is sourced from PubChem (CID 106249041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).