(6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine

C10H14N2 — CID 136859994

IUPAC(6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESCC[C@H]1Cc2[nH]ccc2C(C)=N1
InChIInChI=1S/C10H14N2/c1-3-8-6-10-9(4-5-11-10)7(2)12-8/h4-5,8,11H,3,6H2,1-2H3/t8-/m0/s1
InChIKeyJWWMAKHXHKCXMT-QMMMGPOBSA-N
MW162.24 g/mol
LogP2.16
Rot. Bonds1

About (6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine

(6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine (PubChem CID 136859994) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name(6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine
PubChem CID136859994
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine
SMILESCC[C@H]1Cc2[nH]ccc2C(C)=N1
InChIInChI=1S/C10H14N2/c1-3-8-6-10-9(4-5-11-10)7(2)12-8/h4-5,8,11H,3,6H2,1-2H3/t8-/m0/s1
InChIKeyJWWMAKHXHKCXMT-QMMMGPOBSA-N
XLogP2.16
TPSA28.15 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-ethyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine
CID 133168563
5-benzyl-5,6-dihydro-1H-cyclopenta[b]pyrrol-4-one
CID 141214813
(4S)-4-ethyl-2-[2-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4,5-dihydro-1,3-oxazole
CID 101098684
2-methyl-3-phenyl-1H-pyrrole
CID 10419429
(4R)-4-ethyl-2-[2-[2-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole
CID 101157322
4-methyl-2,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine
CID 146822763
(4R,6R)-4,6-diethyl-5-propyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 125062341
7-ethyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
CID 123436322
(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
2-benzyl-4-ethyl-1-methyl-4,5-dihydroimidazole
CID 175140303
3-ethyl-7-methyl-6-(2-phenylethyl)-3,4-dihydroisoquinoline
CID 134425777

Frequently Asked Questions

What is the IUPAC name of (6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of (6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine (CID 136859994) is (6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for (6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for (6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine is CC[C@H]1Cc2[nH]ccc2C(C)=N1.
What is the InChIKey of (6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is JWWMAKHXHKCXMT-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H14N2/c1-3-8-6-10-9(4-5-11-10)7(2)12-8/h4-5,8,11H,3,6H2,1-2H3/t8-/m0/s1.
What are the key properties of (6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine?
(6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 162.24 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-ethyl-4-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 136859994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).