[1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol

C12H19ClN4O — CID 62890632

IUPAC[1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
SMILESNNc1ccc(Cl)c(CN2CCCCC2CO)n1
InChIInChI=1S/C12H19ClN4O/c13-10-4-5-12(16-14)15-11(10)7-17-6-2-1-3-9(17)8-18/h4-5,9,18H,1-3,6-8,14H2,(H,15,16)
InChIKeyWSJPMXDMIGZSNB-UHFFFAOYSA-N
MW270.76 g/mol
LogP1.37
Rot. Bonds4

About [1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol

[1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol (PubChem CID 62890632) has the molecular formula C12H19ClN4O and a molecular weight of 270.76 g/mol. Its IUPAC name is [1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
PubChem CID62890632
Molecular FormulaC12H19ClN4O
Molecular Weight270.76 g/mol
Exact Mass270.12
IUPAC Name[1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
SMILESNNc1ccc(Cl)c(CN2CCCCC2CO)n1
InChIInChI=1S/C12H19ClN4O/c13-10-4-5-12(16-14)15-11(10)7-17-6-2-1-3-9(17)8-18/h4-5,9,18H,1-3,6-8,14H2,(H,15,16)
InChIKeyWSJPMXDMIGZSNB-UHFFFAOYSA-N
XLogP1.37
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 51.37
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

[1-[(6-amino-3-chloro-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 62890471
5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine
CID 62891478
[1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 79243297
1-[(3,6-dichloro-2-pyridinyl)methyl]-2-ethylazepane
CID 104689621
[1-[(5-hydrazinylpyrazin-2-yl)methyl]azepan-2-yl]methanol
CID 103061233
(3-chloro-6-hydrazinyl-2-pyridinyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 62247878
[5-chloro-6-[(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]-2-pyridinyl]hydrazine
CID 79946279
[1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
CID 79260280
[5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62891367
[(2R)-1-[(2,5-dichlorophenyl)methyl]piperidin-2-yl]methanol
CID 86329631
[5-chloro-6-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 83221611
[1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 103060627

Frequently Asked Questions

What is the IUPAC name of [1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol (CID 62890632) is [1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol is NNc1ccc(Cl)c(CN2CCCCC2CO)n1.
What is the InChIKey of [1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol?
The InChIKey is WSJPMXDMIGZSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19ClN4O/c13-10-4-5-12(16-14)15-11(10)7-17-6-2-1-3-9(17)8-18/h4-5,9,18H,1-3,6-8,14H2,(H,15,16).
What are the key properties of [1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol?
[1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol has a molecular weight of 270.76 g/mol, XLogP of 1.37, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol is sourced from PubChem (CID 62890632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).