N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide

C15H17N3O2 — CID 111122126

IUPACN-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide
SMILESO=C(c1cnccn1)N(CCO)CCc1ccccc1
InChIInChI=1S/C15H17N3O2/c19-11-10-18(9-6-13-4-2-1-3-5-13)15(20)14-12-16-7-8-17-14/h1-5,7-8,12,19H,6,9-11H2
InChIKeyXUELRLOBDHWDPB-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.15
Rot. Bonds6

About N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide

N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide (PubChem CID 111122126) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide
PubChem CID111122126
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide
SMILESO=C(c1cnccn1)N(CCO)CCc1ccccc1
InChIInChI=1S/C15H17N3O2/c19-11-10-18(9-6-13-4-2-1-3-5-13)15(20)14-12-16-7-8-17-14/h1-5,7-8,12,19H,6,9-11H2
InChIKeyXUELRLOBDHWDPB-UHFFFAOYSA-N
XLogP1.15
TPSA66.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-oxo-3-(propan-2-ylamino)propyl]-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 4190134
N-benzyl-N-[3-oxo-3-(2-phenylethylamino)propyl]pyrazine-2-carboxamide
CID 5083778
1-(2-hydroxyethyl)-1-(2-phenylethyl)-3-pyridin-3-ylurea
CID 111121985
N-benzyl-N-[3-(benzylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 4143775
N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide
CID 111122128
N-(2-methylpropyl)-N-[3-oxo-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]pyrazine-2-carboxamide
CID 7416160
N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide
CID 111122178
N-benzyl-N-[3-oxo-3-(pyridin-4-ylmethylamino)propyl]pyrazine-2-carboxamide
CID 4653849
N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 75390476
N-(2-aminoethyl)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 120885554
N-(2-hydroxyethyl)-5-oxo-N-(2-phenylethyl)-1,4-dihydro-1,2,4-triazole-3-carboxamide
CID 136703892
N-(2-hydroxyethyl)-N-(2-phenylethyl)-2-(1-phenylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
CID 86943521

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide (CID 111122126) is N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide is O=C(c1cnccn1)N(CCO)CCc1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide?
The InChIKey is XUELRLOBDHWDPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-11-10-18(9-6-13-4-2-1-3-5-13)15(20)14-12-16-7-8-17-14/h1-5,7-8,12,19H,6,9-11H2.
What are the key properties of N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide?
N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 111122126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).