1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol

C10H15F3N4O2 — CID 102720773

IUPAC1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol
SMILESCOCC(O)CNc1cc(C(F)(F)F)cc(NN)n1
InChIInChI=1S/C10H15F3N4O2/c1-19-5-7(18)4-15-8-2-6(10(11,12)13)3-9(16-8)17-14/h2-3,7,18H,4-5,14H2,1H3,(H2,15,16,17)
InChIKeyDEKNDCDTNBBPMM-UHFFFAOYSA-N
MW280.25 g/mol
LogP0.81
Rot. Bonds6

About 1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol

1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol (PubChem CID 102720773) has the molecular formula C10H15F3N4O2 and a molecular weight of 280.25 g/mol. Its IUPAC name is 1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol.

Molecular Properties

Compound Name1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol
PubChem CID102720773
Molecular FormulaC10H15F3N4O2
Molecular Weight280.25 g/mol
Exact Mass280.11
IUPAC Name1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol
SMILESCOCC(O)CNc1cc(C(F)(F)F)cc(NN)n1
InChIInChI=1S/C10H15F3N4O2/c1-19-5-7(18)4-15-8-2-6(10(11,12)13)3-9(16-8)17-14/h2-3,7,18H,4-5,14H2,1H3,(H2,15,16,17)
InChIKeyDEKNDCDTNBBPMM-UHFFFAOYSA-N
XLogP0.81
TPSA92.43 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.25
LogP ≤ 50.81
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'}

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Related Compounds

N-(2,3-dimethoxypropyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
CID 114102576
N-(2,3-dimethylbutyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720794
1-[[6-(propylamino)-4-(trifluoromethyl)-2-pyridinyl]amino]pentan-2-ol
CID 102719358
1-[(6-amino-2-methylpyrimidin-4-yl)amino]-3-methoxypropan-2-ol
CID 80836350
3-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]amino]propane-1,2-diol
CID 102718825
1-[(2-amino-6-methylpyrimidin-4-yl)amino]-3-methoxypropan-2-ol
CID 78993257
1-[[6-chloro-4-(trifluoromethyl)-2-pyridinyl]amino]-4-methylpentan-2-ol
CID 107154974
1-[[6-chloro-4-(trifluoromethyl)-2-pyridinyl]amino]pentan-2-ol
CID 102716204
3-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]propanamide
CID 102720469
1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-2-methylpentan-2-ol
CID 106294581
6-N-(2-methoxypropyl)-2-N-methyl-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102719521
N-hexyl-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720771

Frequently Asked Questions

What is the IUPAC name of 1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol?
The IUPAC name of 1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol (CID 102720773) is 1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol.
What is the SMILES notation for 1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol?
The canonical SMILES for 1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol is COCC(O)CNc1cc(C(F)(F)F)cc(NN)n1.
What is the InChIKey of 1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol?
The InChIKey is DEKNDCDTNBBPMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N4O2/c1-19-5-7(18)4-15-8-2-6(10(11,12)13)3-9(16-8)17-14/h2-3,7,18H,4-5,14H2,1H3,(H2,15,16,17).
What are the key properties of 1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol?
1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol has a molecular weight of 280.25 g/mol, XLogP of 0.81, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]amino]-3-methoxypropan-2-ol is sourced from PubChem (CID 102720773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).