N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine

C16H16N4 — CID 81231514

IUPACN-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine
SMILESCCNC(c1ccc2cccnc2c1)c1cnccn1
InChIInChI=1S/C16H16N4/c1-2-18-16(15-11-17-8-9-20-15)13-6-5-12-4-3-7-19-14(12)10-13/h3-11,16,18H,2H2,1H3
InChIKeyODCLQXVBIUXSCM-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.72
Rot. Bonds4

About N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine

N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine (PubChem CID 81231514) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine
PubChem CID81231514
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC NameN-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine
SMILESCCNC(c1ccc2cccnc2c1)c1cnccn1
InChIInChI=1S/C16H16N4/c1-2-18-16(15-11-17-8-9-20-15)13-6-5-12-4-3-7-19-14(12)10-13/h3-11,16,18H,2H2,1H3
InChIKeyODCLQXVBIUXSCM-UHFFFAOYSA-N
XLogP2.72
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methyl-2-pyridinyl)-quinolin-7-ylmethyl]ethanamine
CID 81228376
N-[(3,4-dichlorophenyl)-pyrazin-2-ylmethyl]ethanamine
CID 62537896
N-[(3-fluorophenyl)-quinolin-7-ylmethyl]ethanamine
CID 81210647
N-[(3-chlorophenyl)-quinolin-7-ylmethyl]ethanamine
CID 81210398
N-ethyl-1-quinolin-7-ylethanamine
CID 81221005
N-ethyl-3-quinolin-7-ylbutan-2-amine
CID 81224003
N-[(2-chlorofuran-3-yl)-quinolin-7-ylmethyl]ethanamine
CID 106692808
N-[(3-methylthiophen-2-yl)-quinolin-7-ylmethyl]ethanamine
CID 105021434
N-[(2,5-dibromothiophen-3-yl)-quinolin-7-ylmethyl]ethanamine
CID 107968835
N-[(4-ethylthiadiazol-5-yl)-quinolin-7-ylmethyl]ethanamine
CID 105172687
N-ethyl-2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231123
3-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
CID 105172706

Frequently Asked Questions

What is the IUPAC name of N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine?
The IUPAC name of N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine (CID 81231514) is N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine.
What is the SMILES notation for N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine?
The canonical SMILES for N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine is CCNC(c1ccc2cccnc2c1)c1cnccn1.
What is the InChIKey of N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine?
The InChIKey is ODCLQXVBIUXSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-2-18-16(15-11-17-8-9-20-15)13-6-5-12-4-3-7-19-14(12)10-13/h3-11,16,18H,2H2,1H3.
What are the key properties of N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine?
N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine has a molecular weight of 264.33 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[pyrazin-2-yl(quinolin-7-yl)methyl]ethanamine is sourced from PubChem (CID 81231514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).