6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine

C19H20N4O — CID 167992960

IUPAC6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine
SMILESc1ccc(-c2coc(-c3cncc(NC4CCCNC4)n3)c2)cc1
InChIInChI=1S/C19H20N4O/c1-2-5-14(6-3-1)15-9-18(24-13-15)17-11-21-12-19(23-17)22-16-7-4-8-20-10-16/h1-3,5-6,9,11-13,16,20H,4,7-8,10H2,(H,22,23)
InChIKeyJYVHEPKTEKALGL-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.57
Rot. Bonds4

About 6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine

6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine (PubChem CID 167992960) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine
PubChem CID167992960
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine
SMILESc1ccc(-c2coc(-c3cncc(NC4CCCNC4)n3)c2)cc1
InChIInChI=1S/C19H20N4O/c1-2-5-14(6-3-1)15-9-18(24-13-15)17-11-21-12-19(23-17)22-16-7-4-8-20-10-16/h1-3,5-6,9,11-13,16,20H,4,7-8,10H2,(H,22,23)
InChIKeyJYVHEPKTEKALGL-UHFFFAOYSA-N
XLogP3.57
TPSA62.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine
CID 58303584
6-[4-(4-methylpyrazol-1-yl)phenyl]-N-piperidin-3-ylpyrazin-2-amine
CID 167776078
2-phenyl-N-piperidin-3-yl-6-propylpyrimidin-4-amine
CID 56768428
6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303229
N-piperidin-3-yl-2-pyridin-3-yl-6-pyridin-4-ylpyrimidin-4-amine
CID 56768481
6-imidazo[2,1-b][1,3]thiazol-5-yl-N-piperidin-3-ylpyrazin-2-amine
CID 75075517
6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303406
N-piperidin-3-ylpyridin-2-amine
CID 63321128
N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine
CID 58303489
6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine
CID 76753406
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503
N-piperidin-3-yl-6-propyl-2-pyridin-3-ylpyrimidin-4-amine
CID 56768486

Frequently Asked Questions

What is the IUPAC name of 6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine?
The IUPAC name of 6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine (CID 167992960) is 6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine.
What is the SMILES notation for 6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine?
The canonical SMILES for 6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine is c1ccc(-c2coc(-c3cncc(NC4CCCNC4)n3)c2)cc1.
What is the InChIKey of 6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine?
The InChIKey is JYVHEPKTEKALGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-2-5-14(6-3-1)15-9-18(24-13-15)17-11-21-12-19(23-17)22-16-7-4-8-20-10-16/h1-3,5-6,9,11-13,16,20H,4,7-8,10H2,(H,22,23).
What are the key properties of 6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine?
6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine has a molecular weight of 320.40 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine is sourced from PubChem (CID 167992960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).