(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine

C15H14N4 — CID 105172668

IUPAC(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
SMILESCc1cnc(C(N)c2ccc3cccnc3c2)cn1
InChIInChI=1S/C15H14N4/c1-10-8-19-14(9-18-10)15(16)12-5-4-11-3-2-6-17-13(11)7-12/h2-9,15H,16H2,1H3
InChIKeyBFTJUYBRBIZEPP-UHFFFAOYSA-N
MW250.30 g/mol
LogP2.38
Rot. Bonds2

About (5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine

(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine (PubChem CID 105172668) has the molecular formula C15H14N4 and a molecular weight of 250.30 g/mol. Its IUPAC name is (5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine.

Molecular Properties

Compound Name(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
PubChem CID105172668
Molecular FormulaC15H14N4
Molecular Weight250.30 g/mol
Exact Mass250.12
IUPAC Name(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
SMILESCc1cnc(C(N)c2ccc3cccnc3c2)cn1
InChIInChI=1S/C15H14N4/c1-10-8-19-14(9-18-10)15(16)12-5-4-11-3-2-6-17-13(11)7-12/h2-9,15H,16H2,1H3
InChIKeyBFTJUYBRBIZEPP-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 ≤ 500250.30
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993
pyrimidin-2-yl(quinolin-7-yl)methanamine
CID 81220998
(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653
(3,4-dimethylphenyl)-(5-methylpyrazin-2-yl)methanamine
CID 105140357
(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
CID 105021486
(6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine
CID 63155973
(2,5-dimethylphenyl)-quinolin-7-ylmethanamine
CID 105021483
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
(1-methylcyclopropyl)-quinolin-7-ylmethanamine
CID 81231655
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
(5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine
CID 105171984
3-[amino(quinolin-7-yl)methyl]-N,N-dimethylaniline
CID 105172596

Frequently Asked Questions

What is the IUPAC name of (5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine?
The IUPAC name of (5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine (CID 105172668) is (5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine.
What is the SMILES notation for (5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine?
The canonical SMILES for (5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine is Cc1cnc(C(N)c2ccc3cccnc3c2)cn1.
What is the InChIKey of (5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine?
The InChIKey is BFTJUYBRBIZEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-10-8-19-14(9-18-10)15(16)12-5-4-11-3-2-6-17-13(11)7-12/h2-9,15H,16H2,1H3.
What are the key properties of (5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine?
(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine has a molecular weight of 250.30 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-7-ylmethanamine is sourced from PubChem (CID 105172668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).