6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine

C9H12N2 — CID 133168563

IUPAC6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESCCC1Cc2[nH]ccc2C=N1
InChIInChI=1S/C9H12N2/c1-2-8-5-9-7(6-11-8)3-4-10-9/h3-4,6,8,10H,2,5H2,1H3
InChIKeyGOMHKILLDVBGQT-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.77
Rot. Bonds1

About 6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine

6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine (PubChem CID 133168563) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine
PubChem CID133168563
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESCCC1Cc2[nH]ccc2C=N1
InChIInChI=1S/C9H12N2/c1-2-8-5-9-7(6-11-8)3-4-10-9/h3-4,6,8,10H,2,5H2,1H3
InChIKeyGOMHKILLDVBGQT-UHFFFAOYSA-N
XLogP1.77
TPSA28.15 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 ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine
CID 136859994
3-ethyl-7-methyl-6-(2-phenylethyl)-3,4-dihydroisoquinoline
CID 134425777
1,7-dihydropyrrolo[3,2-c]pyridin-6-one
CID 140615598
(4R,6R)-4,6-diethyl-5-propyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 125062341
(4S,6R)-5-ethyl-4,6-dimethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 125062456
(4S,6R)-6-ethyl-4,5-di(propan-2-yl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 125062466
4-ethyl-1,4-dihydroquinazoline
CID 76852295
6-benzyl-5-ethyl-1,5,7,8-tetrahydro-1,6-naphthyridin-4-one
CID 176924747
5-benzyl-5,6-dihydro-1H-cyclopenta[b]pyrrol-4-one
CID 141214813
2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine
CID 82417410
2-ethyl-1,2-dihydrofuro[2,3-d]pyrimidine
CID 126668289
ethane;5-methyl-6,7-dihydro-1H-indole
CID 143140793

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine (CID 133168563) is 6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine is CCC1Cc2[nH]ccc2C=N1.
What is the InChIKey of 6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is GOMHKILLDVBGQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-2-8-5-9-7(6-11-8)3-4-10-9/h3-4,6,8,10H,2,5H2,1H3.
What are the key properties of 6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine?
6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 148.21 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 133168563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).