2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine

C10H14N2 — CID 118489343

IUPAC2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine
SMILESCC(C)C1=CC2N=CC=CC2N1
InChIInChI=1S/C10H14N2/c1-7(2)9-6-10-8(12-9)4-3-5-11-10/h3-8,10,12H,1-2H3
InChIKeyVTQRYBOOSKHSTN-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.51
Rot. Bonds1

About 2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine

2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine (PubChem CID 118489343) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine.

Molecular Properties

Compound Name2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine
PubChem CID118489343
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine
SMILESCC(C)C1=CC2N=CC=CC2N1
InChIInChI=1S/C10H14N2/c1-7(2)9-6-10-8(12-9)4-3-5-11-10/h3-8,10,12H,1-2H3
InChIKeyVTQRYBOOSKHSTN-UHFFFAOYSA-N
XLogP1.51
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine?
The IUPAC name of 2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine (CID 118489343) is 2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine.
What is the SMILES notation for 2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine?
The canonical SMILES for 2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine is CC(C)C1=CC2N=CC=CC2N1.
What is the InChIKey of 2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine?
The InChIKey is VTQRYBOOSKHSTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7(2)9-6-10-8(12-9)4-3-5-11-10/h3-8,10,12H,1-2H3.
What are the key properties of 2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine?
2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine has a molecular weight of 162.24 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine is sourced from PubChem (CID 118489343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).