5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine

C10H10N2O2 — CID 14644282

IUPAC5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine
SMILESc1cc2cc(C3OCCO3)ncc2[nH]1
InChIInChI=1S/C10H10N2O2/c1-2-11-9-6-12-8(5-7(1)9)10-13-3-4-14-10/h1-2,5-6,10-11H,3-4H2
InChIKeySIKGOTOOCJGJQO-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.61
Rot. Bonds1

About 5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine

5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine (PubChem CID 14644282) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine
PubChem CID14644282
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine
SMILESc1cc2cc(C3OCCO3)ncc2[nH]1
InChIInChI=1S/C10H10N2O2/c1-2-11-9-6-12-8(5-7(1)9)10-13-3-4-14-10/h1-2,5-6,10-11H,3-4H2
InChIKeySIKGOTOOCJGJQO-UHFFFAOYSA-N
XLogP1.61
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 143215043
CID 143215043
5-fluoro-1H-pyrrolo[2,3-c]pyridine
CID 53399661
6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine
CID 57185322
1H-pyrrolo[2,3-c]pyridin-5-amine;dihydrochloride
CID 67382254
1H-pyrrolo[2,3-c]pyridin-5-ylmethanamine
CID 15521900
1H-pyrrolo[2,3-c]pyridine-5-carbaldehyde;hydrochloride
CID 87581993
2-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetonitrile
CID 162786281
2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine
CID 141218979
1H-pyrrolo[2,3-c]pyridin-5-ylcarbamic acid
CID 137499260
5-(2-methoxyphenyl)-1H-pyrrolo[2,3-c]pyridine
CID 156612396
2-fluoro-1-(1H-pyrrolo[2,3-c]pyridin-5-yl)cyclopropane-1-carboxamide
CID 175717705
N-(2,2-difluoroethyl)-1H-pyrrolo[2,3-c]pyridin-5-amine
CID 130637894

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine (CID 14644282) is 5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine is c1cc2cc(C3OCCO3)ncc2[nH]1.
What is the InChIKey of 5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine?
The InChIKey is SIKGOTOOCJGJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-2-11-9-6-12-8(5-7(1)9)10-13-3-4-14-10/h1-2,5-6,10-11H,3-4H2.
What are the key properties of 5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine?
5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 190.20 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 14644282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).