3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol

C11H15N3O — CID 163393165

IUPAC3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol
SMILESCN(C)CCc1c[nH]c2cncc(O)c12
InChIInChI=1S/C11H15N3O/c1-14(2)4-3-8-5-13-9-6-12-7-10(15)11(8)9/h5-7,13,15H,3-4H2,1-2H3
InChIKeySCVPOPYMBMRVIP-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.37
Rot. Bonds3

About 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol

3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol (PubChem CID 163393165) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol
PubChem CID163393165
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol
SMILESCN(C)CCc1c[nH]c2cncc(O)c12
InChIInChI=1S/C11H15N3O/c1-14(2)4-3-8-5-13-9-6-12-7-10(15)11(8)9/h5-7,13,15H,3-4H2,1-2H3
InChIKeySCVPOPYMBMRVIP-UHFFFAOYSA-N
XLogP1.37
TPSA52.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(dimethylamino)ethyl]-1H-indol-4-ol;2-hydroxypropanoic acid
CID 175999379
3-[2-(dimethylamino)ethyl]-1H-indol-5-ol;hydrobromide
CID 171764243
N-methyl-N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]propan-2-amine
CID 167469236
2-(1H-indol-3-yl)-N,N-dimethylethanamine;2,2,4,4-tetramethylcyclobutane-1,3-diol
CID 175320113
3-[2-(dimethylamino)ethyl]-5,6,7-trifluoro-1H-indol-4-ol
CID 164763881
3-[2-(diethylamino)ethyl]-1H-indol-4-ol;hydrochloride
CID 165362448
[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol
CID 10262849
3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol;ethane
CID 163393162
3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol;hydrochloride
CID 24802096
3-[2-(dimethylamino)ethyl]-1H-indol-5-amine
CID 11820211
3-[2-[3,3-difluoropropyl(methyl)amino]ethyl]-1H-indol-4-ol
CID 172624995
2-(4-fluoro-5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
CID 10082834

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol?
The IUPAC name of 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol (CID 163393165) is 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol?
The canonical SMILES for 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol is CN(C)CCc1c[nH]c2cncc(O)c12.
What is the InChIKey of 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol?
The InChIKey is SCVPOPYMBMRVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-14(2)4-3-8-5-13-9-6-12-7-10(15)11(8)9/h5-7,13,15H,3-4H2,1-2H3.
What are the key properties of 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol?
3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol has a molecular weight of 205.26 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl]-1H-pyrrolo[2,3-c]pyridin-4-ol is sourced from PubChem (CID 163393165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).