[1-(pyridin-2-ylmethyl)indol-7-yl]methanol

C15H14N2O — CID 102911903

IUPAC[1-(pyridin-2-ylmethyl)indol-7-yl]methanol
SMILESOCc1cccc2ccn(Cc3ccccn3)c12
InChIInChI=1S/C15H14N2O/c18-11-13-5-3-4-12-7-9-17(15(12)13)10-14-6-1-2-8-16-14/h1-9,18H,10-11H2
InChIKeyLUTJLLCGRHALPL-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.58
Rot. Bonds3

About [1-(pyridin-2-ylmethyl)indol-7-yl]methanol

[1-(pyridin-2-ylmethyl)indol-7-yl]methanol (PubChem CID 102911903) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is [1-(pyridin-2-ylmethyl)indol-7-yl]methanol.

Molecular Properties

Compound Name[1-(pyridin-2-ylmethyl)indol-7-yl]methanol
PubChem CID102911903
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name[1-(pyridin-2-ylmethyl)indol-7-yl]methanol
SMILESOCc1cccc2ccn(Cc3ccccn3)c12
InChIInChI=1S/C15H14N2O/c18-11-13-5-3-4-12-7-9-17(15(12)13)10-14-6-1-2-8-16-14/h1-9,18H,10-11H2
InChIKeyLUTJLLCGRHALPL-UHFFFAOYSA-N
XLogP2.58
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(pyridin-2-ylmethyl)indol-7-yl]methyl]propan-1-amine
CID 102914247
N-[[1-(pyridin-2-ylmethyl)indol-7-yl]methyl]cyclopropanamine
CID 102914709
2-[7-(hydroxymethyl)indol-1-yl]ethanol
CID 102912014
[1-(1,3-benzothiazol-2-ylmethyl)indol-7-yl]methanol
CID 102912323
(1-prop-2-ynylindol-7-yl)methanol
CID 102912084
[1-(3-phenylpropyl)indol-7-yl]methanol
CID 102911939
N-[[1-(pyrimidin-2-ylmethyl)indol-7-yl]methyl]ethanamine
CID 102914224
[1-[(4-bromo-1,3-dimethylpyrazol-5-yl)methyl]indol-7-yl]methanol
CID 102912135
[1-(2-methylsulfanylethyl)indol-7-yl]methanol
CID 102912009
[1-[(2-methoxy-3-pyridinyl)methyl]indol-7-yl]methanamine
CID 102913706
(1-pent-4-enylindol-7-yl)methanol
CID 102912127
[1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)indol-7-yl]methanol
CID 107078488

Frequently Asked Questions

What is the IUPAC name of [1-(pyridin-2-ylmethyl)indol-7-yl]methanol?
The IUPAC name of [1-(pyridin-2-ylmethyl)indol-7-yl]methanol (CID 102911903) is [1-(pyridin-2-ylmethyl)indol-7-yl]methanol.
What is the SMILES notation for [1-(pyridin-2-ylmethyl)indol-7-yl]methanol?
The canonical SMILES for [1-(pyridin-2-ylmethyl)indol-7-yl]methanol is OCc1cccc2ccn(Cc3ccccn3)c12.
What is the InChIKey of [1-(pyridin-2-ylmethyl)indol-7-yl]methanol?
The InChIKey is LUTJLLCGRHALPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c18-11-13-5-3-4-12-7-9-17(15(12)13)10-14-6-1-2-8-16-14/h1-9,18H,10-11H2.
What are the key properties of [1-(pyridin-2-ylmethyl)indol-7-yl]methanol?
[1-(pyridin-2-ylmethyl)indol-7-yl]methanol has a molecular weight of 238.29 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(pyridin-2-ylmethyl)indol-7-yl]methanol is sourced from PubChem (CID 102911903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).