[1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol

C16H16N2O — CID 102912773

IUPAC[1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol
SMILESCc1cncc(Cn2ccc3cc(CO)ccc32)c1
InChIInChI=1S/C16H16N2O/c1-12-6-14(9-17-8-12)10-18-5-4-15-7-13(11-19)2-3-16(15)18/h2-9,19H,10-11H2,1H3
InChIKeyHVOOYTVSFLNHEQ-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.89
Rot. Bonds3

About [1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol

[1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol (PubChem CID 102912773) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is [1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol.

Molecular Properties

Compound Name[1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol
PubChem CID102912773
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name[1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol
SMILESCc1cncc(Cn2ccc3cc(CO)ccc32)c1
InChIInChI=1S/C16H16N2O/c1-12-6-14(9-17-8-12)10-18-5-4-15-7-13(11-19)2-3-16(15)18/h2-9,19H,10-11H2,1H3
InChIKeyHVOOYTVSFLNHEQ-UHFFFAOYSA-N
XLogP2.89
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-1-[(5-methyl-3-pyridinyl)methyl]indole
CID 102879209
1-[(5-methyl-3-pyridinyl)methyl]-5-propoxyindole
CID 102879254
[1-[(4-ethylphenyl)methyl]indol-5-yl]methanol
CID 102912425
[1-[(4-methyl-1,3-thiazol-2-yl)methyl]indol-5-yl]methanol
CID 102912636
[1-[(3-propylimidazol-4-yl)methyl]indol-5-yl]methanol
CID 102912438
[1-[(3-propan-2-ylimidazol-4-yl)methyl]indol-5-yl]methanol
CID 102912836
[1-[(3-chloro-4-pyridinyl)methyl]indol-5-yl]methanol
CID 102912875
[1-[(4-methylphenyl)methyl]indol-6-yl]methanol
CID 28886893
4-[[5-(hydroxymethyl)indol-1-yl]methyl]benzoic acid
CID 102912731
4-[[5-(hydroxymethyl)indol-1-yl]methyl]benzonitrile
CID 102912614
[1-[(5-chloro-1-methylimidazol-2-yl)methyl]indol-5-yl]methanol
CID 102912413
5-methyl-1-(pyridin-3-ylmethyl)indole
CID 116622934

Frequently Asked Questions

What is the IUPAC name of [1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol?
The IUPAC name of [1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol (CID 102912773) is [1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol.
What is the SMILES notation for [1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol?
The canonical SMILES for [1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol is Cc1cncc(Cn2ccc3cc(CO)ccc32)c1.
What is the InChIKey of [1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol?
The InChIKey is HVOOYTVSFLNHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-12-6-14(9-17-8-12)10-18-5-4-15-7-13(11-19)2-3-16(15)18/h2-9,19H,10-11H2,1H3.
What are the key properties of [1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol?
[1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol has a molecular weight of 252.32 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol is sourced from PubChem (CID 102912773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).