5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine

C9H12N2 — CID 142955539

IUPAC5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine
SMILESCCN1C=c2cc[nH]c2=CC1
InChIInChI=1S/C9H12N2/c1-2-11-6-4-9-8(7-11)3-5-10-9/h3-5,7,10H,2,6H2,1H3
InChIKeyHFOSAPJFARKSDF-UHFFFAOYSA-N
MW148.21 g/mol
LogP-0.13
Rot. Bonds1

About 5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine

5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine (PubChem CID 142955539) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine
PubChem CID142955539
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine
SMILESCCN1C=c2cc[nH]c2=CC1
InChIInChI=1S/C9H12N2/c1-2-11-6-4-9-8(7-11)3-5-10-9/h3-5,7,10H,2,6H2,1H3
InChIKeyHFOSAPJFARKSDF-UHFFFAOYSA-N
XLogP-0.13
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine?
The IUPAC name of 5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine (CID 142955539) is 5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine.
What is the SMILES notation for 5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine?
The canonical SMILES for 5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine is CCN1C=c2cc[nH]c2=CC1.
What is the InChIKey of 5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine?
The InChIKey is HFOSAPJFARKSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-2-11-6-4-9-8(7-11)3-5-10-9/h3-5,7,10H,2,6H2,1H3.
What are the key properties of 5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine?
5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine has a molecular weight of 148.21 g/mol, XLogP of -0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1,6-dihydropyrrolo[3,2-c]pyridine is sourced from PubChem (CID 142955539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).