3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide

C15H18N4O2 — CID 126472476

IUPAC3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide
SMILESCCNc1nccnc1-c1cccc(C(=O)NCCO)c1
InChIInChI=1S/C15H18N4O2/c1-2-16-14-13(17-6-7-18-14)11-4-3-5-12(10-11)15(21)19-8-9-20/h3-7,10,20H,2,8-9H2,1H3,(H,16,18)(H,19,21)
InChIKeyRNGHEIGAWVUZMX-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.30
Rot. Bonds6

About 3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide

3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide (PubChem CID 126472476) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide
PubChem CID126472476
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide
SMILESCCNc1nccnc1-c1cccc(C(=O)NCCO)c1
InChIInChI=1S/C15H18N4O2/c1-2-16-14-13(17-6-7-18-14)11-4-3-5-12(10-11)15(21)19-8-9-20/h3-7,10,20H,2,8-9H2,1H3,(H,16,18)(H,19,21)
InChIKeyRNGHEIGAWVUZMX-UHFFFAOYSA-N
XLogP1.30
TPSA87.14 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(difluoromethyl)phenyl]-N-ethylpyrazin-2-amine
CID 112559313
N-[3-[3-(3-hydroxypropylamino)pyrazin-2-yl]phenyl]acetamide
CID 126469747
3-[(tert-butylamino)methyl]-N-(2-hydroxyethyl)benzamide
CID 138647417
[4-[3-(2-hydroxyethylcarbamoyl)phenyl]phenyl] acetate
CID 2274112
3-[3-(dimethylamino)pyrazin-2-yl]-N-(2-piperidin-1-ylethyl)benzamide
CID 50847599
3-chloro-N-(2-hydroxyethyl)benzamide
CID 2181761
3-(ethylamino)-N-propylbenzamide
CID 43676038
N-methyl-3-[3-(methylamino)pyrazin-2-yl]-N-[(3-propyl-1H-pyrazol-5-yl)methyl]benzamide
CID 122572204
2-chloro-N-[2-[[3-(3-cyano-2-pyridinyl)benzoyl]amino]ethyl]benzamide
CID 134802252
3-[6-amino-5-(4-hydroxyphenyl)-3-pyridinyl]-N-(2-hydroxyethyl)benzamide
CID 24821159
3-[3-(benzylcarbamoyl)phenyl]pyrazine-2-carboxamide
CID 68651367
N-(2-hydroxyethyl)-3-[8-(4-methoxyanilino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 46240955

Frequently Asked Questions

What is the IUPAC name of 3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide (CID 126472476) is 3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide is CCNc1nccnc1-c1cccc(C(=O)NCCO)c1.
What is the InChIKey of 3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide?
The InChIKey is RNGHEIGAWVUZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-2-16-14-13(17-6-7-18-14)11-4-3-5-12(10-11)15(21)19-8-9-20/h3-7,10,20H,2,8-9H2,1H3,(H,16,18)(H,19,21).
What are the key properties of 3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide?
3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide has a molecular weight of 286.33 g/mol, XLogP of 1.30, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(ethylamino)pyrazin-2-yl]-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 126472476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).