(2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine

C13H16N4O — CID 105178660

IUPAC(2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine
SMILESCOc1nccnc1C(N)c1ccc(C)nc1C
InChIInChI=1S/C13H16N4O/c1-8-4-5-10(9(2)17-8)11(14)12-13(18-3)16-7-6-15-12/h4-7,11H,14H2,1-3H3
InChIKeyNRSRUYGUCIBNOV-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.55
Rot. Bonds3

About (2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine

(2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine (PubChem CID 105178660) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is (2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine.

Molecular Properties

Compound Name(2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine
PubChem CID105178660
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name(2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine
SMILESCOc1nccnc1C(N)c1ccc(C)nc1C
InChIInChI=1S/C13H16N4O/c1-8-4-5-10(9(2)17-8)11(14)12-13(18-3)16-7-6-15-12/h4-7,11H,14H2,1-3H3
InChIKeyNRSRUYGUCIBNOV-UHFFFAOYSA-N
XLogP1.55
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3-methoxypyrazin-2-yl)-(4-methylthiophen-3-yl)methanamine
CID 104515940
(2-fluorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 104515551
(2-bromo-3,4-difluorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 107538859
(2,3-difluorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 105032053
(3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine
CID 104515599
(3-methoxy-4-methylphenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 105031995
(1S)-1-(2,6-dimethyl-3-pyridinyl)-2-methoxyethanamine
CID 55294133
(5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine
CID 105031917
(2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine
CID 105148616
(3,5-difluorophenyl)-(2,6-dimethyl-3-pyridinyl)methanamine
CID 105142017
(3-chloro-4-fluorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 104515565
(3-bromo-4-chlorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 113421651

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine?
The IUPAC name of (2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine (CID 105178660) is (2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine.
What is the SMILES notation for (2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine?
The canonical SMILES for (2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine is COc1nccnc1C(N)c1ccc(C)nc1C.
What is the InChIKey of (2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine?
The InChIKey is NRSRUYGUCIBNOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-8-4-5-10(9(2)17-8)11(14)12-13(18-3)16-7-6-15-12/h4-7,11H,14H2,1-3H3.
What are the key properties of (2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine?
(2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine has a molecular weight of 244.30 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine is sourced from PubChem (CID 105178660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).