5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide

C21H23N5O — CID 109288658

IUPAC5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide
SMILESCCC1CCCCN1c1cnc(C(=O)Nc2cccc3cccnc23)cn1
InChIInChI=1S/C21H23N5O/c1-2-16-9-3-4-12-26(16)19-14-23-18(13-24-19)21(27)25-17-10-5-7-15-8-6-11-22-20(15)17/h5-8,10-11,13-14,16H,2-4,9,12H2,1H3,(H,25,27)
InChIKeyXDHVANTTZFIKPF-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.05
Rot. Bonds4

About 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide

5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide (PubChem CID 109288658) has the molecular formula C21H23N5O and a molecular weight of 361.45 g/mol. Its IUPAC name is 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide
PubChem CID109288658
Molecular FormulaC21H23N5O
Molecular Weight361.45 g/mol
Exact Mass361.19
IUPAC Name5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide
SMILESCCC1CCCCN1c1cnc(C(=O)Nc2cccc3cccnc23)cn1
InChIInChI=1S/C21H23N5O/c1-2-16-9-3-4-12-26(16)19-14-23-18(13-24-19)21(27)25-17-10-5-7-15-8-6-11-22-20(15)17/h5-8,10-11,13-14,16H,2-4,9,12H2,1H3,(H,25,27)
InChIKeyXDHVANTTZFIKPF-UHFFFAOYSA-N
XLogP4.05
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109196298
4-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109218076
5-(2-ethylpiperidin-1-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109288627
N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109288601
5-(2-ethylpiperidin-1-yl)-N-(2,3,4-trifluorophenyl)pyrazine-2-carboxamide
CID 109288675
N-(2,4-difluorophenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109288660
5-(2-ethylpiperidin-1-yl)-N-(3-fluorophenyl)pyrazine-2-carboxamide
CID 109288653
N-cyclohexyl-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109274707
3-(2-ethylpiperidin-1-yl)-3-oxo-N-quinolin-8-ylpropanamide
CID 108952272
5-morpholin-4-yl-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109276722
(2-ethylpiperidin-1-yl)-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone
CID 109288565
methyl 5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxylate
CID 104696638

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide?
The IUPAC name of 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide (CID 109288658) is 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide.
What is the SMILES notation for 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide?
The canonical SMILES for 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide is CCC1CCCCN1c1cnc(C(=O)Nc2cccc3cccnc23)cn1.
What is the InChIKey of 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide?
The InChIKey is XDHVANTTZFIKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O/c1-2-16-9-3-4-12-26(16)19-14-23-18(13-24-19)21(27)25-17-10-5-7-15-8-6-11-22-20(15)17/h5-8,10-11,13-14,16H,2-4,9,12H2,1H3,(H,25,27).
What are the key properties of 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide?
5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide is sourced from PubChem (CID 109288658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).