(R)-pyrazin-2-yl(quinolin-3-yl)methanamine

C14H12N4 — CID 93358826

IUPAC(R)-pyrazin-2-yl(quinolin-3-yl)methanamine
SMILESN[C@H](c1cnc2ccccc2c1)c1cnccn1
InChIInChI=1S/C14H12N4/c15-14(13-9-16-5-6-17-13)11-7-10-3-1-2-4-12(10)18-8-11/h1-9,14H,15H2/t14-/m1/s1
InChIKeyVPODSAXKJBLBHK-CQSZACIVSA-N
MW236.28 g/mol
LogP2.07
Rot. Bonds2

About (R)-pyrazin-2-yl(quinolin-3-yl)methanamine

(R)-pyrazin-2-yl(quinolin-3-yl)methanamine (PubChem CID 93358826) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is (R)-pyrazin-2-yl(quinolin-3-yl)methanamine.

Molecular Properties

Compound Name(R)-pyrazin-2-yl(quinolin-3-yl)methanamine
PubChem CID93358826
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name(R)-pyrazin-2-yl(quinolin-3-yl)methanamine
SMILESN[C@H](c1cnc2ccccc2c1)c1cnccn1
InChIInChI=1S/C14H12N4/c15-14(13-9-16-5-6-17-13)11-7-10-3-1-2-4-12(10)18-8-11/h1-9,14H,15H2/t14-/m1/s1
InChIKeyVPODSAXKJBLBHK-CQSZACIVSA-N
XLogP2.07
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine
CID 115530428
(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine
CID 114877871
quinolin-3-yl-(2,4,6-trifluorophenyl)methanamine
CID 115798580
pyrazin-2-yl(quinolin-6-yl)methanol
CID 63969432
(2,5-dibromophenyl)-quinolin-3-ylmethanamine
CID 115798842
(5-methylthiophen-2-yl)-quinolin-3-ylmethanamine
CID 115798712
2,3-dihydro-1H-inden-5-yl(quinolin-3-yl)methanamine
CID 115798167
(4,5-dimethylthiophen-2-yl)-quinolin-3-ylmethanamine
CID 115798523
(3-bromo-5-fluorophenyl)-quinolin-3-ylmethanamine
CID 66424075
(3-chloro-2-fluorophenyl)-quinolin-3-ylmethanamine
CID 64712789
1-benzothiophen-3-yl(quinolin-3-yl)methanamine
CID 115797844
[pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine
CID 105203691

Frequently Asked Questions

What is the IUPAC name of (R)-pyrazin-2-yl(quinolin-3-yl)methanamine?
The IUPAC name of (R)-pyrazin-2-yl(quinolin-3-yl)methanamine (CID 93358826) is (R)-pyrazin-2-yl(quinolin-3-yl)methanamine.
What is the SMILES notation for (R)-pyrazin-2-yl(quinolin-3-yl)methanamine?
The canonical SMILES for (R)-pyrazin-2-yl(quinolin-3-yl)methanamine is N[C@H](c1cnc2ccccc2c1)c1cnccn1.
What is the InChIKey of (R)-pyrazin-2-yl(quinolin-3-yl)methanamine?
The InChIKey is VPODSAXKJBLBHK-CQSZACIVSA-N. The full InChI is InChI=1S/C14H12N4/c15-14(13-9-16-5-6-17-13)11-7-10-3-1-2-4-12(10)18-8-11/h1-9,14H,15H2/t14-/m1/s1.
What are the key properties of (R)-pyrazin-2-yl(quinolin-3-yl)methanamine?
(R)-pyrazin-2-yl(quinolin-3-yl)methanamine has a molecular weight of 236.28 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-pyrazin-2-yl(quinolin-3-yl)methanamine is sourced from PubChem (CID 93358826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).