7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine

C14H13N3 — CID 101409745

IUPAC7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine
SMILESCCc1c(-c2ccccc2)[nH]c2nccnc12
InChIInChI=1S/C14H13N3/c1-2-11-12(10-6-4-3-5-7-10)17-14-13(11)15-8-9-16-14/h3-9H,2H2,1H3,(H,16,17)
InChIKeyGYJGRXPLEGSINM-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.19
Rot. Bonds2

About 7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine

7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 101409745) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine
PubChem CID101409745
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine
SMILESCCc1c(-c2ccccc2)[nH]c2nccnc12
InChIInChI=1S/C14H13N3/c1-2-11-12(10-6-4-3-5-7-10)17-14-13(11)15-8-9-16-14/h3-9H,2H2,1H3,(H,16,17)
InChIKeyGYJGRXPLEGSINM-UHFFFAOYSA-N
XLogP3.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-N,N-dimethylmethanamine
CID 139958684
N,4-diethyl-5-phenyl-1H-pyrazol-3-amine
CID 63047789
2,3-diethyl-1,4-diphenylbenzene
CID 59383229
4-ethyl-3-phenyl-5-(4-phenylphenyl)-1H-pyrazole
CID 134304912
2-(2-phenyl-1H-indol-3-yl)ethylazanium chloride
CID 69323264
7-ethyl-2-methyl-6-phenyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine;hydrate;hydrochloride
CID 18511323
(5Z,9Z,15Z,19Z)-2,3,12,13-tetraethyl-5,10,15,20-tetraphenyl-21,22,23,24-tetrahydroporphyrin
CID 101041743
N-cyclopropyl-4-ethyl-5-phenyl-1H-pyrazol-3-amine
CID 55143257
1,2-diethyl-3,4,5,6-tetraphenylbenzene
CID 58012801
methyl 3-ethyl-4-iodo-5-phenyl-1H-pyrrole-2-carboxylate
CID 135385489
(Z)-1,3-bis(3,4-diethyl-5-phenyl-1H-pyrrol-2-yl)-3-hydroxyprop-2-en-1-one
CID 102046433
1-(3,4-diethyl-5-phenyl-1H-pyrrol-2-yl)-3-(5-phenyl-1H-pyrrol-2-yl)propane-1,3-dione
CID 102478566

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine (CID 101409745) is 7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine is CCc1c(-c2ccccc2)[nH]c2nccnc12.
What is the InChIKey of 7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is GYJGRXPLEGSINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-2-11-12(10-6-4-3-5-7-10)17-14-13(11)15-8-9-16-14/h3-9H,2H2,1H3,(H,16,17).
What are the key properties of 7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine?
7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 223.28 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 101409745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).