2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol

C14H14N2O — CID 65042396

IUPAC2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol
SMILESOC(c1cccnc1)C1Cc2ccccc2N1
InChIInChI=1S/C14H14N2O/c17-14(11-5-3-7-15-9-11)13-8-10-4-1-2-6-12(10)16-13/h1-7,9,13-14,16-17H,8H2
InChIKeyMYYRWEHOPQIGCP-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.15
Rot. Bonds2

About 2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol

2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol (PubChem CID 65042396) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol
PubChem CID65042396
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol
SMILESOC(c1cccnc1)C1Cc2ccccc2N1
InChIInChI=1S/C14H14N2O/c17-14(11-5-3-7-15-9-11)13-8-10-4-1-2-6-12(10)16-13/h1-7,9,13-14,16-17H,8H2
InChIKeyMYYRWEHOPQIGCP-UHFFFAOYSA-N
XLogP2.15
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1H-indol-2-yl-(4-methylphenyl)methanol
CID 3825939
2,3-dihydro-1H-indol-2-yl(pyrimidin-4-yl)methanol
CID 65042206
pyridin-3-yl(pyrrolidin-2-yl)methanol
CID 22605701
cyclopropyl(2,3-dihydro-1H-indol-2-yl)methanol
CID 65041649
(3-chloro-4-methylphenyl)-(2,3-dihydro-1H-indol-2-yl)methanol
CID 106818099
2,3-dihydro-1H-indol-2-yl-(3-fluoro-4-methylphenyl)methanol
CID 65041648
2,3-dihydro-1H-indol-2-yl-(2-methylpyrimidin-4-yl)methanol
CID 115527971
(5-bromothiophen-2-yl)-(2,3-dihydro-1H-indol-2-yl)methanol
CID 65042831
3,4-dihydro-2H-chromen-3-yl(pyridin-3-yl)methanol
CID 65412130
(2,4-dichlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanol
CID 65042297
(1-methylpyrazol-4-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanol
CID 65042279
cyclohex-3-en-1-yl(pyridin-3-yl)methanol
CID 63899340

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol?
The IUPAC name of 2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol (CID 65042396) is 2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol.
What is the SMILES notation for 2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol?
The canonical SMILES for 2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol is OC(c1cccnc1)C1Cc2ccccc2N1.
What is the InChIKey of 2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol?
The InChIKey is MYYRWEHOPQIGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c17-14(11-5-3-7-15-9-11)13-8-10-4-1-2-6-12(10)16-13/h1-7,9,13-14,16-17H,8H2.
What are the key properties of 2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol?
2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol has a molecular weight of 226.28 g/mol, XLogP of 2.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indol-2-yl(pyridin-3-yl)methanol is sourced from PubChem (CID 65042396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).