6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol

C15H18N2O2 — CID 79782862

IUPAC6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol
SMILESCC(C)Oc1ccccc1NCc1ccc(O)cn1
InChIInChI=1S/C15H18N2O2/c1-11(2)19-15-6-4-3-5-14(15)17-9-12-7-8-13(18)10-16-12/h3-8,10-11,17-18H,9H2,1-2H3
InChIKeyHWGJVRPLCIRGPR-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.19
Rot. Bonds5

About 6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol

6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol (PubChem CID 79782862) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol
PubChem CID79782862
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol
SMILESCC(C)Oc1ccccc1NCc1ccc(O)cn1
InChIInChI=1S/C15H18N2O2/c1-11(2)19-15-6-4-3-5-14(15)17-9-12-7-8-13(18)10-16-12/h3-8,10-11,17-18H,9H2,1-2H3
InChIKeyHWGJVRPLCIRGPR-UHFFFAOYSA-N
XLogP3.19
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3-chloro-4-propan-2-yloxyanilino)methyl]pyridin-3-ol
CID 79781863
2-(difluoromethoxy)-N-[(5-methyl-2-pyridinyl)methyl]aniline
CID 81311383
6-[(2-phenylanilino)methyl]pyridin-3-ol
CID 79781629
6-[[2-(difluoromethylsulfanyl)anilino]methyl]pyridin-3-ol
CID 79776271
6-[(2,4-dimethoxyanilino)methyl]pyridin-3-ol
CID 79775559
6-[(2-methoxy-4-methylanilino)methyl]pyridin-3-ol
CID 79782889
methyl 3-[(5-hydroxy-2-pyridinyl)methylamino]-2-methylbenzoate
CID 79782982
4-[(2-propan-2-yloxyanilino)methyl]benzene-1,2-diol
CID 43739197
N-[(6-methoxy-3-pyridinyl)methyl]-2-propan-2-yloxyaniline
CID 114936575
3-[(5-hydroxy-2-pyridinyl)methylamino]-2-methylbenzoic acid
CID 79784003
6-[[1-(3-propan-2-yloxyphenyl)ethylamino]methyl]pyridin-3-ol
CID 79782484
2-(2-propan-2-yloxyanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999278

Frequently Asked Questions

What is the IUPAC name of 6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol?
The IUPAC name of 6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol (CID 79782862) is 6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol.
What is the SMILES notation for 6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol?
The canonical SMILES for 6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol is CC(C)Oc1ccccc1NCc1ccc(O)cn1.
What is the InChIKey of 6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol?
The InChIKey is HWGJVRPLCIRGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11(2)19-15-6-4-3-5-14(15)17-9-12-7-8-13(18)10-16-12/h3-8,10-11,17-18H,9H2,1-2H3.
What are the key properties of 6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol?
6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol has a molecular weight of 258.32 g/mol, XLogP of 3.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-propan-2-yloxyanilino)methyl]pyridin-3-ol is sourced from PubChem (CID 79782862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).