3-(3-bromophenoxy)pyrazine-2-carboxamide

C11H8BrN3O2 — CID 62684983

IUPAC3-(3-bromophenoxy)pyrazine-2-carboxamide
SMILESNC(=O)c1nccnc1Oc1cccc(Br)c1
InChIInChI=1S/C11H8BrN3O2/c12-7-2-1-3-8(6-7)17-11-9(10(13)16)14-4-5-15-11/h1-6H,(H2,13,16)
InChIKeyNERRKYYFXDJZLQ-UHFFFAOYSA-N
MW294.11 g/mol
LogP2.13
Rot. Bonds3

About 3-(3-bromophenoxy)pyrazine-2-carboxamide

3-(3-bromophenoxy)pyrazine-2-carboxamide (PubChem CID 62684983) has the molecular formula C11H8BrN3O2 and a molecular weight of 294.11 g/mol. Its IUPAC name is 3-(3-bromophenoxy)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-(3-bromophenoxy)pyrazine-2-carboxamide
PubChem CID62684983
Molecular FormulaC11H8BrN3O2
Molecular Weight294.11 g/mol
Exact Mass292.98
IUPAC Name3-(3-bromophenoxy)pyrazine-2-carboxamide
SMILESNC(=O)c1nccnc1Oc1cccc(Br)c1
InChIInChI=1S/C11H8BrN3O2/c12-7-2-1-3-8(6-7)17-11-9(10(13)16)14-4-5-15-11/h1-6H,(H2,13,16)
InChIKeyNERRKYYFXDJZLQ-UHFFFAOYSA-N
XLogP2.13
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.11
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-bromophenoxy)pyridin-3-amine
CID 16782330
3-(3-bromophenoxy)-5-chloro-6-ethylpyrazine-2-carboxamide
CID 121285455
2-[[2-(3-bromophenoxy)pyridine-3-carbonyl]amino]-1,3-thiazole-5-carboxamide
CID 78884843
[2-(3-bromophenoxy)-3-pyridinyl]methanol
CID 61258163
2-(3-bromophenoxy)-3-chloro-N'-hydroxypyridine-4-carboximidamide
CID 136739624
3-(3-bromoanilino)pyrazine-2-carboxamide
CID 122372728
5-bromo-2-(3-bromophenoxy)pyridin-3-amine
CID 61228290
2-(3-bromophenoxy)-N-methyl-N-propan-2-ylpyridine-3-carboxamide
CID 78883963
3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxylate
CID 6930221
3-[(3-bromo-5-chloro-2-pyridinyl)oxy]benzamide
CID 114837598
2-(3-hydroxyphenoxy)pyridine-3-carboxamide
CID 60870286
4-(3-bromophenoxy)pyrazolo[1,5-a]pyrazine
CID 104730194

Frequently Asked Questions

What is the IUPAC name of 3-(3-bromophenoxy)pyrazine-2-carboxamide?
The IUPAC name of 3-(3-bromophenoxy)pyrazine-2-carboxamide (CID 62684983) is 3-(3-bromophenoxy)pyrazine-2-carboxamide.
What is the SMILES notation for 3-(3-bromophenoxy)pyrazine-2-carboxamide?
The canonical SMILES for 3-(3-bromophenoxy)pyrazine-2-carboxamide is NC(=O)c1nccnc1Oc1cccc(Br)c1.
What is the InChIKey of 3-(3-bromophenoxy)pyrazine-2-carboxamide?
The InChIKey is NERRKYYFXDJZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrN3O2/c12-7-2-1-3-8(6-7)17-11-9(10(13)16)14-4-5-15-11/h1-6H,(H2,13,16).
What are the key properties of 3-(3-bromophenoxy)pyrazine-2-carboxamide?
3-(3-bromophenoxy)pyrazine-2-carboxamide has a molecular weight of 294.11 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-bromophenoxy)pyrazine-2-carboxamide is sourced from PubChem (CID 62684983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).