(5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine

C15H14N4 — CID 105171984

IUPAC(5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine
SMILESCc1cnc(C(N)c2cccc3ncccc23)cn1
InChIInChI=1S/C15H14N4/c1-10-8-19-14(9-18-10)15(16)12-4-2-6-13-11(12)5-3-7-17-13/h2-9,15H,16H2,1H3
InChIKeyAOQBPZLOKBCQQY-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.38
Rot. Bonds2

About (5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine

(5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine (PubChem CID 105171984) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is (5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine.

Molecular Properties

Compound Name(5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine
PubChem CID105171984
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name(5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine
SMILESCc1cnc(C(N)c2cccc3ncccc23)cn1
InChIInChI=1S/C15H14N4/c1-10-8-19-14(9-18-10)15(16)12-4-2-6-13-11(12)5-3-7-17-13/h2-9,15H,16H2,1H3
InChIKeyAOQBPZLOKBCQQY-UHFFFAOYSA-N
XLogP2.38
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol
CID 105118175
N-[(5-methylpyrazin-2-yl)-quinolin-5-ylmethyl]ethanamine
CID 105172000
(1-methylimidazol-4-yl)-quinolin-5-ylmethanamine
CID 114023159
(1R)-1-quinolin-5-ylethanamine
CID 55277010
(2-bromo-3-methylphenyl)-quinolin-5-ylmethanamine
CID 107985270
quinolin-5-yl(thiadiazol-4-yl)methanamine
CID 105171903
(2-methylfuran-3-yl)-quinolin-5-ylmethanamine
CID 104789805
(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
CID 105172668
4-methyl-1-quinolin-5-ylpentan-1-amine
CID 81232092
(2-chlorophenyl)-quinolin-5-ylmethanamine
CID 81231454
(5-methyl-2-pyridinyl)-quinolin-5-ylmethanol
CID 81318739
(2-fluoro-5-methylphenyl)-quinolin-5-ylmethanamine
CID 105020084

Frequently Asked Questions

What is the IUPAC name of (5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine?
The IUPAC name of (5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine (CID 105171984) is (5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine.
What is the SMILES notation for (5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine?
The canonical SMILES for (5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine is Cc1cnc(C(N)c2cccc3ncccc23)cn1.
What is the InChIKey of (5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine?
The InChIKey is AOQBPZLOKBCQQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-10-8-19-14(9-18-10)15(16)12-4-2-6-13-11(12)5-3-7-17-13/h2-9,15H,16H2,1H3.
What are the key properties of (5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine?
(5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine has a molecular weight of 250.31 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine is sourced from PubChem (CID 105171984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).