[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol

C15H21N3O2 — CID 79182797

IUPAC[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol
SMILESCCN1CCOC(Cn2cc(CO)c3cccnc32)C1
InChIInChI=1S/C15H21N3O2/c1-2-17-6-7-20-13(9-17)10-18-8-12(11-19)14-4-3-5-16-15(14)18/h3-5,8,13,19H,2,6-7,9-11H2,1H3
InChIKeyGOXYUYDNNSVFKB-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.25
Rot. Bonds4

About [1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol

[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol (PubChem CID 79182797) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is [1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol
PubChem CID79182797
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol
SMILESCCN1CCOC(Cn2cc(CO)c3cccnc32)C1
InChIInChI=1S/C15H21N3O2/c1-2-17-6-7-20-13(9-17)10-18-8-12(11-19)14-4-3-5-16-15(14)18/h3-5,8,13,19H,2,6-7,9-11H2,1H3
InChIKeyGOXYUYDNNSVFKB-UHFFFAOYSA-N
XLogP1.25
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(4-ethylmorpholin-2-yl)methyl]pyrimidin-2-one
CID 116618394
[1-(oxolan-2-ylmethyl)pyrrolo[2,3-b]pyridin-3-yl]methanamine
CID 66415489
1-[(4-methylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde
CID 79182622
1-[(4-ethylmorpholin-2-yl)methyl]indole-3-carboxylic acid
CID 79175356
[1-(2-pyrrolidin-1-ylethyl)pyrrolo[2,3-b]pyridin-3-yl]methanol
CID 66416265
3-methyl-1-(oxolan-2-ylmethyl)pyrrolo[2,3-b]pyridine
CID 11843028
[1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methanol
CID 79183183
2-[(4-ethylmorpholin-2-yl)methyl]pyrazole-3-carboxylic acid
CID 79172074
[1-(2-methylidenebutyl)pyrrolo[2,3-b]pyridin-3-yl]methanol
CID 66416049
[1-[(5-ethylthiophen-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol
CID 66415282
[1-[(3,4-dimethylphenyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol
CID 66414898
3-[(4-ethylmorpholin-2-yl)methyl]benzimidazole-4-carboxylic acid
CID 114400968

Frequently Asked Questions

What is the IUPAC name of [1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol?
The IUPAC name of [1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol (CID 79182797) is [1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol.
What is the SMILES notation for [1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol?
The canonical SMILES for [1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol is CCN1CCOC(Cn2cc(CO)c3cccnc32)C1.
What is the InChIKey of [1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol?
The InChIKey is GOXYUYDNNSVFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-2-17-6-7-20-13(9-17)10-18-8-12(11-19)14-4-3-5-16-15(14)18/h3-5,8,13,19H,2,6-7,9-11H2,1H3.
What are the key properties of [1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol?
[1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol has a molecular weight of 275.35 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-ethylmorpholin-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanol is sourced from PubChem (CID 79182797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).