5-ethylpyrazine-2-carboxamide;molecular hydrogen

C7H11N3O — CID 176985944

IUPAC5-ethylpyrazine-2-carboxamide;molecular hydrogen
SMILESCCc1cnc(C(N)=O)cn1.[H][H]
InChIInChI=1S/C7H9N3O.H2/c1-2-5-3-10-6(4-9-5)7(8)11;/h3-4H,2H2,1H3,(H2,8,11);1H
InChIKeyDWVVCYSUZUDNSB-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.38
Rot. Bonds2

About 5-ethylpyrazine-2-carboxamide;molecular hydrogen

5-ethylpyrazine-2-carboxamide;molecular hydrogen (PubChem CID 176985944) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 5-ethylpyrazine-2-carboxamide;molecular hydrogen.

Molecular Properties

Compound Name5-ethylpyrazine-2-carboxamide;molecular hydrogen
PubChem CID176985944
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name5-ethylpyrazine-2-carboxamide;molecular hydrogen
SMILESCCc1cnc(C(N)=O)cn1.[H][H]
InChIInChI=1S/C7H9N3O.H2/c1-2-5-3-10-6(4-9-5)7(8)11;/h3-4H,2H2,1H3,(H2,8,11);1H
InChIKeyDWVVCYSUZUDNSB-UHFFFAOYSA-N
XLogP0.38
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-ethylpyrazin-2-yl)acetamide
CID 89391515
5-(3-oxobutyl)pyrazine-2-carboxamide
CID 69292472
6-ethyl-1,2,4-triazine-3-carboxylic acid
CID 53404915
ethane;2-(6-ethyl-3-pyridinyl)acetamide;molecular hydrogen
CID 156799245
5-(ethylaminomethyl)pyrazine-2-carboxylic acid
CID 105439294
5-(methylsulfanylmethyl)pyrazine-2-carboxylic acid
CID 117213283
3-butan-2-yl-1,2,4-triazine-6-carboxamide
CID 176985518
methyl 5-(aminomethyl)pyrazine-2-carboxylate;hydrochloride
CID 67079097
2-ethyl-5-(iodomethyl)pyrazine
CID 142806041
4,5-dimethylpyridine-2-carboxamide
CID 158335176
5-(dibenzylamino)pyrazine-2-carboxamide
CID 69290218
5-(propan-2-ylsulfanylmethyl)pyrazine-2-carboxylic acid
CID 117213287

Frequently Asked Questions

What is the IUPAC name of 5-ethylpyrazine-2-carboxamide;molecular hydrogen?
The IUPAC name of 5-ethylpyrazine-2-carboxamide;molecular hydrogen (CID 176985944) is 5-ethylpyrazine-2-carboxamide;molecular hydrogen.
What is the SMILES notation for 5-ethylpyrazine-2-carboxamide;molecular hydrogen?
The canonical SMILES for 5-ethylpyrazine-2-carboxamide;molecular hydrogen is CCc1cnc(C(N)=O)cn1.[H][H].
What is the InChIKey of 5-ethylpyrazine-2-carboxamide;molecular hydrogen?
The InChIKey is DWVVCYSUZUDNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O.H2/c1-2-5-3-10-6(4-9-5)7(8)11;/h3-4H,2H2,1H3,(H2,8,11);1H.
What are the key properties of 5-ethylpyrazine-2-carboxamide;molecular hydrogen?
5-ethylpyrazine-2-carboxamide;molecular hydrogen has a molecular weight of 153.19 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylpyrazine-2-carboxamide;molecular hydrogen is sourced from PubChem (CID 176985944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).