(3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine

C10H11N5O — CID 104515599

IUPAC(3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine
SMILESCOc1nccnc1C(N)c1ccncn1
InChIInChI=1S/C10H11N5O/c1-16-10-9(13-4-5-14-10)8(11)7-2-3-12-6-15-7/h2-6,8H,11H2,1H3
InChIKeyYMJMYASNXYLSNM-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.32
Rot. Bonds3

About (3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine

(3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine (PubChem CID 104515599) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is (3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine.

Molecular Properties

Compound Name(3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine
PubChem CID104515599
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name(3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine
SMILESCOc1nccnc1C(N)c1ccncn1
InChIInChI=1S/C10H11N5O/c1-16-10-9(13-4-5-14-10)8(11)7-2-3-12-6-15-7/h2-6,8H,11H2,1H3
InChIKeyYMJMYASNXYLSNM-UHFFFAOYSA-N
XLogP0.32
TPSA86.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(3-methoxyphenyl)-pyrimidin-4-ylmethanamine
CID 63989775
(2-fluorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 104515551
(2-fluoro-4-methoxyphenyl)-pyrimidin-4-ylmethanamine
CID 103395544
(2-fluoro-3-methoxyphenyl)-pyrimidin-4-ylmethanamine
CID 82807720
2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine
CID 104515873
(5-chlorothiophen-2-yl)-(3-methoxypyrazin-2-yl)methanamine
CID 105031917
(2,6-dimethyl-3-pyridinyl)-(3-methoxypyrazin-2-yl)methanamine
CID 105178660
(3-methoxy-4-methylphenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 105031995
(2,3-difluorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 105032053
pyrimidin-4-yl(thiophen-2-yl)methanamine
CID 63989567
(3-methoxypyrazin-2-yl)-(4-methylthiophen-3-yl)methanamine
CID 104515940
(4-propan-2-yloxyphenyl)-pyrimidin-4-ylmethanamine
CID 63990391

Frequently Asked Questions

What is the IUPAC name of (3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine?
The IUPAC name of (3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine (CID 104515599) is (3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine.
What is the SMILES notation for (3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine?
The canonical SMILES for (3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine is COc1nccnc1C(N)c1ccncn1.
What is the InChIKey of (3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine?
The InChIKey is YMJMYASNXYLSNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-16-10-9(13-4-5-14-10)8(11)7-2-3-12-6-15-7/h2-6,8H,11H2,1H3.
What are the key properties of (3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine?
(3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine has a molecular weight of 217.23 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxypyrazin-2-yl)-pyrimidin-4-ylmethanamine is sourced from PubChem (CID 104515599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).