[1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol

C11H16Cl2N4O — CID 102761714

IUPAC[1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol
SMILESNNc1nc(N2CCCCC2CO)c(Cl)cc1Cl
InChIInChI=1S/C11H16Cl2N4O/c12-8-5-9(13)11(15-10(8)16-14)17-4-2-1-3-7(17)6-18/h5,7,18H,1-4,6,14H2,(H,15,16)
InChIKeyVPSKLPDXWMAVGY-UHFFFAOYSA-N
MW291.18 g/mol
LogP2.03
Rot. Bonds3

About [1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol

[1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol (PubChem CID 102761714) has the molecular formula C11H16Cl2N4O and a molecular weight of 291.18 g/mol. Its IUPAC name is [1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol
PubChem CID102761714
Molecular FormulaC11H16Cl2N4O
Molecular Weight291.18 g/mol
Exact Mass290.07
IUPAC Name[1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol
SMILESNNc1nc(N2CCCCC2CO)c(Cl)cc1Cl
InChIInChI=1S/C11H16Cl2N4O/c12-8-5-9(13)11(15-10(8)16-14)17-4-2-1-3-7(17)6-18/h5,7,18H,1-4,6,14H2,(H,15,16)
InChIKeyVPSKLPDXWMAVGY-UHFFFAOYSA-N
XLogP2.03
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.18
LogP ≤ 52.03
H-Bond Donors ≤ 53
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

3,5-dichloro-6-(2-ethylpyrrolidin-1-yl)-N-methylpyridin-2-amine
CID 102756425
3,5-dichloro-6-hydrazinyl-N-[(1-methylpiperidin-2-yl)methyl]pyridin-2-amine
CID 102761888
[1-[3-chloro-5-(hydroxymethyl)-2-pyridinyl]azepan-2-yl]methanol
CID 116637093
3,5-dichloro-6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N-methylpyridin-2-amine
CID 102758009
[1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640785
[3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 102761732
1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-6-methylpiperidine-3-carboxamide
CID 102761835
[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol
CID 79727255
[1-(3-bromo-5-chloro-2-pyridinyl)piperidin-2-yl]methanol
CID 114836463
[1-(3,5-diamino-2-pyridinyl)piperidin-2-yl]methanol
CID 23064302
[1-(2-tert-butyl-6-hydrazinyl-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80995818
[1-(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol
CID 103332524

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol?
The IUPAC name of [1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol (CID 102761714) is [1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol is NNc1nc(N2CCCCC2CO)c(Cl)cc1Cl.
What is the InChIKey of [1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol?
The InChIKey is VPSKLPDXWMAVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Cl2N4O/c12-8-5-9(13)11(15-10(8)16-14)17-4-2-1-3-7(17)6-18/h5,7,18H,1-4,6,14H2,(H,15,16).
What are the key properties of [1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol?
[1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol has a molecular weight of 291.18 g/mol, XLogP of 2.03, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)piperidin-2-yl]methanol is sourced from PubChem (CID 102761714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).