6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol

C17H21N3O — CID 79781647

IUPAC6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol
SMILESOc1ccc(CNc2ccccc2N2CCCCC2)nc1
InChIInChI=1S/C17H21N3O/c21-15-9-8-14(18-13-15)12-19-16-6-2-3-7-17(16)20-10-4-1-5-11-20/h2-3,6-9,13,19,21H,1,4-5,10-12H2
InChIKeyRJLWLXMRFGTQLV-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.39
Rot. Bonds4

About 6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol

6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol (PubChem CID 79781647) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol
PubChem CID79781647
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol
SMILESOc1ccc(CNc2ccccc2N2CCCCC2)nc1
InChIInChI=1S/C17H21N3O/c21-15-9-8-14(18-13-15)12-19-16-6-2-3-7-17(16)20-10-4-1-5-11-20/h2-3,6-9,13,19,21H,1,4-5,10-12H2
InChIKeyRJLWLXMRFGTQLV-UHFFFAOYSA-N
XLogP3.39
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[[2-(triazol-1-yl)anilino]methyl]pyridin-3-ol
CID 79775616
2-[(2-pyrrolidin-1-ylanilino)methyl]phenol
CID 43684216
6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol
CID 79776177
6-[(2-phenylanilino)methyl]pyridin-3-ol
CID 79781629
N-[(1-methylpyrazol-4-yl)methyl]-2-piperidin-1-ylaniline
CID 28647376
2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 120639469
6-[[2-(difluoromethylsulfanyl)anilino]methyl]pyridin-3-ol
CID 79776271
2-piperidin-1-yl-N-(1H-pyrrol-3-ylmethyl)aniline
CID 66408273
N-[(3-methylimidazol-4-yl)methyl]-2-pyrrolidin-1-ylaniline
CID 66117239
2-bromo-6-[(2-pyrrolidin-1-ylanilino)methyl]phenol
CID 61390907
2-chloro-N-[(2-piperidin-1-ylphenyl)methyl]aniline
CID 102141115
3-[(5-hydroxy-2-pyridinyl)methylamino]-2-methylbenzoic acid
CID 79784003

Frequently Asked Questions

What is the IUPAC name of 6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol?
The IUPAC name of 6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol (CID 79781647) is 6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol.
What is the SMILES notation for 6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol?
The canonical SMILES for 6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol is Oc1ccc(CNc2ccccc2N2CCCCC2)nc1.
What is the InChIKey of 6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol?
The InChIKey is RJLWLXMRFGTQLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c21-15-9-8-14(18-13-15)12-19-16-6-2-3-7-17(16)20-10-4-1-5-11-20/h2-3,6-9,13,19,21H,1,4-5,10-12H2.
What are the key properties of 6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol?
6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol has a molecular weight of 283.38 g/mol, XLogP of 3.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol is sourced from PubChem (CID 79781647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).