5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide

C19H26N4O — CID 109288920

IUPAC5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide
SMILESCCCN(CCC)C(=O)c1cnc(N(CC)c2ccccc2)cn1
InChIInChI=1S/C19H26N4O/c1-4-12-22(13-5-2)19(24)17-14-21-18(15-20-17)23(6-3)16-10-8-7-9-11-16/h7-11,14-15H,4-6,12-13H2,1-3H3
InChIKeyXBISXMULXMPCEG-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.90
Rot. Bonds8

About 5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide

5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide (PubChem CID 109288920) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is 5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide
PubChem CID109288920
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC Name5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide
SMILESCCCN(CCC)C(=O)c1cnc(N(CC)c2ccccc2)cn1
InChIInChI=1S/C19H26N4O/c1-4-12-22(13-5-2)19(24)17-14-21-18(15-20-17)23(6-3)16-10-8-7-9-11-16/h7-11,14-15H,4-6,12-13H2,1-3H3
InChIKeyXBISXMULXMPCEG-UHFFFAOYSA-N
XLogP3.90
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(N-ethylanilino)pyrazin-2-yl]-piperidin-1-ylmethanone
CID 109274357
N-(2-tert-butylphenyl)-5-(N-ethylanilino)pyrazine-2-carboxamide
CID 109291780
5-(diethylamino)-N-methyl-N-phenylpyrazine-2-carboxamide
CID 109286874
5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide
CID 109291797
N-benzyl-5-methyl-N-propylpyrazine-2-carboxamide
CID 78781899
5-[methyl(2-pyridin-4-ylethyl)amino]-N,N-dipropylpyrazine-2-carboxamide
CID 109285075
5-(N-ethyl-3-methylanilino)-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 109283898
5-(N-ethylanilino)-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
CID 109291800
5-(aminomethyl)-N,N-dipropylpyridine-2-carboxamide
CID 55229815
N-ethyl-N-phenyl-5-(propylaminomethyl)pyrazin-2-amine
CID 107378961
N-benzyl-N-ethyl-6-(N-ethylanilino)pyrimidine-4-carboxamide
CID 109349515
5-(N-ethyl-3-methylanilino)-N-[(2-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109280082

Frequently Asked Questions

What is the IUPAC name of 5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide?
The IUPAC name of 5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide (CID 109288920) is 5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide.
What is the SMILES notation for 5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide?
The canonical SMILES for 5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide is CCCN(CCC)C(=O)c1cnc(N(CC)c2ccccc2)cn1.
What is the InChIKey of 5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide?
The InChIKey is XBISXMULXMPCEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c1-4-12-22(13-5-2)19(24)17-14-21-18(15-20-17)23(6-3)16-10-8-7-9-11-16/h7-11,14-15H,4-6,12-13H2,1-3H3.
What are the key properties of 5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide?
5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide has a molecular weight of 326.44 g/mol, XLogP of 3.90, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(N-ethylanilino)-N,N-dipropylpyrazine-2-carboxamide is sourced from PubChem (CID 109288920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).