3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine

C104H86N28O5 — CID 159506681

IUPAC3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine
SMILESCC(N)c1cnccn1.CC(NC(=O)c1nc(-c2ccc3ncccc3c2)c(-c2ccccc2)nc1N)c1cnccn1.C[C@@H](NC(=O)c1nc(-c2ccc3ncccc3c2)c(-c2ccccc2)nc1N)c1cnccn1.C[C@H](NC(=O)c1nc(-c2ccc3ncccc3c2)c(-c2ccccc2)nc1N)c1cnccn1.Nc1nc(-c2ccccc2)c(-c2ccc3ncccc3c2)nc1C(=O)O
InChIInChI=1S/3C26H21N7O.C20H14N4O2.C6H9N3/c3*1-16(21-15-28-12-13-30-21)31-26(34)24-25(27)33-22(17-6-3-2-4-7-17)23(32-24)19-9-10-20-18(14-19)8-5-11-29-20;21-19-18(20(25)26)23-17(16(24-19)12-5-2-1-3-6-12)14-8-9-15-13(11-14)7-4-10-22-15;1-5(7)6-4-8-2-3-9-6/h3*2-16H,1H3,(H2,27,33)(H,31,34);1-11H,(H2,21,24)(H,25,26);2-5H,7H2,1H3/t2*16-;;;/m10.../s1
InChIKeyMABPEMAGXBKLPT-UVEUQFPUSA-N
MW1808.02 g/mol
LogP16.80
Rot. Bonds19

About 3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine

3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine (PubChem CID 159506681) has the molecular formula C104H86N28O5 and a molecular weight of 1808.02 g/mol. Its IUPAC name is 3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine.

Molecular Properties

Compound Name3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine
PubChem CID159506681
Molecular FormulaC104H86N28O5
Molecular Weight1808.02 g/mol
Exact Mass1806.73
IUPAC Name3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine
SMILESCC(N)c1cnccn1.CC(NC(=O)c1nc(-c2ccc3ncccc3c2)c(-c2ccccc2)nc1N)c1cnccn1.C[C@@H](NC(=O)c1nc(-c2ccc3ncccc3c2)c(-c2ccccc2)nc1N)c1cnccn1.C[C@H](NC(=O)c1nc(-c2ccc3ncccc3c2)c(-c2ccccc2)nc1N)c1cnccn1.Nc1nc(-c2ccccc2)c(-c2ccc3ncccc3c2)nc1C(=O)O
InChIInChI=1S/3C26H21N7O.C20H14N4O2.C6H9N3/c3*1-16(21-15-28-12-13-30-21)31-26(34)24-25(27)33-22(17-6-3-2-4-7-17)23(32-24)19-9-10-20-18(14-19)8-5-11-29-20;21-19-18(20(25)26)23-17(16(24-19)12-5-2-1-3-6-12)14-8-9-15-13(11-14)7-4-10-22-15;1-5(7)6-4-8-2-3-9-6/h3*2-16H,1H3,(H2,27,33)(H,31,34);1-11H,(H2,21,24)(H,25,26);2-5H,7H2,1H3/t2*16-;;;/m10.../s1
InChIKeyMABPEMAGXBKLPT-UVEUQFPUSA-N
XLogP16.80
TPSA512.50 Ų
H-Bond Donors9
H-Bond Acceptors29
Rotatable Bonds19
Heavy Atoms137
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001808.02
LogP ≤ 516.80
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1029

Analyze 3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine with MolForge

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Related Compounds

US9670212, 47 3-amino-N-({2-[bis(pyridin-2-ylmethyl)amino]-8-methylquinolin-3-yl}methyl)pyrazine-2-carboxamide
CID 56943636
US9670212, 46 3-amino-N-({2-[bis(pyridin-3-ylmethyl)amino]-8-methylquinolin-3-yl}methyl)pyrazine-2-carboxamide
CID 66800269
3-amino-5-phenyl-N-(2-pyridin-2-ylpropan-2-yl)-6-quinolin-6-ylpyrazine-2-carboxamide
CID 154604363
3-amino-N-[(1S)-1-(6-cyano-2-pyridinyl)ethyl]-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxamide
CID 154604487
3-amino-5-(3-cyanophenyl)-N-[(1S)-1-(6-cyano-2-pyridinyl)ethyl]-6-quinolin-6-ylpyrazine-2-carboxamide
CID 154604568
3-amino-N-[hydroxy(pyridin-2-yl)methyl]-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxamide
CID 164607276
3-amino-5-(3-cyanophenyl)-N-[(1S)-1-pyridin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide
CID 164607280
3-amino-N-[(2-fluoro-6-methyl-3-pyridinyl)methyl]-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxamide
CID 154604348
3-amino-N-[(6-fluoro-2-pyridinyl)methyl]-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxamide
CID 154604420
3-amino-5-(4-fluorophenyl)-6-(3-fluoroquinolin-6-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide
CID 154604453
3-amino-N-[1-(3-fluoro-2-pyridinyl)ethyl]-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxamide
CID 154604515
3-amino-N-[(5-fluoro-2-pyridinyl)methyl]-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxamide
CID 154604549

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine?
The IUPAC name of 3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine (CID 159506681) is 3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine.
What is the SMILES notation for 3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine?
The canonical SMILES for 3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine is CC(N)c1cnccn1.CC(NC(=O)c1nc(-c2ccc3ncccc3c2)c(-c2ccccc2)nc1N)c1cnccn1.C[C@@H](NC(=O)c1nc(-c2ccc3ncccc3c2)c(-c2ccccc2)nc1N)c1cnccn1.C[C@H](NC(=O)c1nc(-c2ccc3ncccc3c2)c(-c2ccccc2)nc1N)c1cnccn1.Nc1nc(-c2ccccc2)c(-c2ccc3ncccc3c2)nc1C(=O)O.
What is the InChIKey of 3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine?
The InChIKey is MABPEMAGXBKLPT-UVEUQFPUSA-N. The full InChI is InChI=1S/3C26H21N7O.C20H14N4O2.C6H9N3/c3*1-16(21-15-28-12-13-30-21)31-26(34)24-25(27)33-22(17-6-3-2-4-7-17)23(32-24)19-9-10-20-18(14-19)8-5-11-29-20;21-19-18(20(25)26)23-17(16(24-19)12-5-2-1-3-6-12)14-8-9-15-13(11-14)7-4-10-22-15;1-5(7)6-4-8-2-3-9-6/h3*2-16H,1H3,(H2,27,33)(H,31,34);1-11H,(H2,21,24)(H,25,26);2-5H,7H2,1H3/t2*16-;;;/m10.../s1.
What are the key properties of 3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine?
3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine has a molecular weight of 1808.02 g/mol, XLogP of 16.80, 19 rotatable bonds, 9 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-phenyl-N-[(1R)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-[(1S)-1-pyrazin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-N-(1-pyrazin-2-ylethyl)-6-quinolin-6-ylpyrazine-2-carboxamide;3-amino-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxylic acid;1-pyrazin-2-ylethanamine is sourced from PubChem (CID 159506681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).