3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol

C10H12N2O — CID 117223985

IUPAC3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol
SMILESOCCCn1ccc2ccncc21
InChIInChI=1S/C10H12N2O/c13-7-1-5-12-6-3-9-2-4-11-8-10(9)12/h2-4,6,8,13H,1,5,7H2
InChIKeyNCMNFFHFVWFKKM-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.42
Rot. Bonds3

About 3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol

3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol (PubChem CID 117223985) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol.

Molecular Properties

Compound Name3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol
PubChem CID117223985
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol
SMILESOCCCn1ccc2ccncc21
InChIInChI=1S/C10H12N2O/c13-7-1-5-12-6-3-9-2-4-11-8-10(9)12/h2-4,6,8,13H,1,5,7H2
InChIKeyNCMNFFHFVWFKKM-UHFFFAOYSA-N
XLogP1.42
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-pyrrolo[2,3-c]pyridin-1-ylhexan-1-amine
CID 139389752
3-[6-(aminomethyl)indol-1-yl]propan-1-ol
CID 102916381
1-(3-hydroxypropyl)indole-6-carbaldehyde
CID 102911092
1-(3-hydroxypropyl)indole-6-carbonitrile
CID 15490884
1-oxidopyrrolo[2,3-c]pyridine
CID 87757695
4-(6-bromoindol-1-yl)butan-1-ol
CID 116621821
4-(pyrrolo[2,3-c]pyridin-1-ylmethyl)cyclohexane-1-carboxylic acid
CID 172581981
3-pyrrolo[3,2-c]pyridin-1-ylpropanoic acid
CID 84818030
1-(4-aminopiperidin-1-yl)-2-pyrrolo[2,3-c]pyridin-1-ylethanone
CID 92577999
2-amino-3-methyl-1-[4-(3-pyrrolo[2,3-c]pyridin-1-ylpropanoyl)piperazin-1-yl]butan-1-one
CID 110223895
3-(5,6-diethoxyindol-1-yl)propan-1-ol
CID 83944745
N-[(3R)-2-oxoazepan-3-yl]-3-pyrrolo[2,3-c]pyridin-1-ylpropanamide
CID 92578020

Frequently Asked Questions

What is the IUPAC name of 3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol?
The IUPAC name of 3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol (CID 117223985) is 3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol.
What is the SMILES notation for 3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol?
The canonical SMILES for 3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol is OCCCn1ccc2ccncc21.
What is the InChIKey of 3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol?
The InChIKey is NCMNFFHFVWFKKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c13-7-1-5-12-6-3-9-2-4-11-8-10(9)12/h2-4,6,8,13H,1,5,7H2.
What are the key properties of 3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol?
3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol has a molecular weight of 176.22 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrrolo[2,3-c]pyridin-1-ylpropan-1-ol is sourced from PubChem (CID 117223985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).