1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol

C11H15Cl2N3O — CID 102755349

IUPAC1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol
SMILESCNc1nc(N2CCC(O)CC2)c(Cl)cc1Cl
InChIInChI=1S/C11H15Cl2N3O/c1-14-10-8(12)6-9(13)11(15-10)16-4-2-7(17)3-5-16/h6-7,17H,2-5H2,1H3,(H,14,15)
InChIKeyHQQTZHFTECDEQR-UHFFFAOYSA-N
MW276.17 g/mol
LogP2.39
Rot. Bonds2

About 1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol

1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol (PubChem CID 102755349) has the molecular formula C11H15Cl2N3O and a molecular weight of 276.17 g/mol. Its IUPAC name is 1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol
PubChem CID102755349
Molecular FormulaC11H15Cl2N3O
Molecular Weight276.17 g/mol
Exact Mass275.06
IUPAC Name1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol
SMILESCNc1nc(N2CCC(O)CC2)c(Cl)cc1Cl
InChIInChI=1S/C11H15Cl2N3O/c1-14-10-8(12)6-9(13)11(15-10)16-4-2-7(17)3-5-16/h6-7,17H,2-5H2,1H3,(H,14,15)
InChIKeyHQQTZHFTECDEQR-UHFFFAOYSA-N
XLogP2.39
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.17
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(azepan-1-yl)-3,5-dichloro-N-methylpyridin-2-amine
CID 102755321
3,5-dichloro-N-methyl-6-(4-propylpiperidin-1-yl)pyridin-2-amine
CID 102757811
1-(3,5,6-trichloro-2-pyridinyl)piperidin-4-ol
CID 102750128
3,5-dichloro-N-methyl-6-(4-propylazepan-1-yl)pyridin-2-amine
CID 102758516
3,5-dichloro-N-methyl-6-[4-(2-methylpropyl)piperazin-1-yl]pyridin-2-amine
CID 102757965
3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine
CID 102758125
[3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 102761732
6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3,5-dichloro-N-methylpyridin-2-amine
CID 102760209
3,5-dichloro-6-(2-ethylpyrrolidin-1-yl)-N-methylpyridin-2-amine
CID 102756425
4-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperazin-2-one
CID 102755341
3,5-dichloro-N-ethyl-6-(4-methoxypiperidin-1-yl)pyridin-2-amine
CID 102755942
3,5-dichloro-6-(4-ethoxypiperidin-1-yl)-N-ethylpyridin-2-amine
CID 102756468

Frequently Asked Questions

What is the IUPAC name of 1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol?
The IUPAC name of 1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol (CID 102755349) is 1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol.
What is the SMILES notation for 1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol?
The canonical SMILES for 1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol is CNc1nc(N2CCC(O)CC2)c(Cl)cc1Cl.
What is the InChIKey of 1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol?
The InChIKey is HQQTZHFTECDEQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2N3O/c1-14-10-8(12)6-9(13)11(15-10)16-4-2-7(17)3-5-16/h6-7,17H,2-5H2,1H3,(H,14,15).
What are the key properties of 1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol?
1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol has a molecular weight of 276.17 g/mol, XLogP of 2.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol is sourced from PubChem (CID 102755349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).