N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine

C10H11N3O2 — CID 155403140

IUPACN-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine
SMILESCOc1cncc(NCc2ccoc2)n1
InChIInChI=1S/C10H11N3O2/c1-14-10-6-11-5-9(13-10)12-4-8-2-3-15-7-8/h2-3,5-7H,4H2,1H3,(H,12,13)
InChIKeyFPJFMZUGMVUATO-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.69
Rot. Bonds4

About N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine

N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine (PubChem CID 155403140) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine
PubChem CID155403140
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC NameN-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine
SMILESCOc1cncc(NCc2ccoc2)n1
InChIInChI=1S/C10H11N3O2/c1-14-10-6-11-5-9(13-10)12-4-8-2-3-15-7-8/h2-3,5-7H,4H2,1H3,(H,12,13)
InChIKeyFPJFMZUGMVUATO-UHFFFAOYSA-N
XLogP1.69
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-bromo-3-methylphenyl)methyl]-6-methoxypyrazin-2-amine
CID 155403354
N-ethyl-6-methoxypyrazin-2-amine
CID 21419063
N-(furan-3-ylmethyl)pyrazin-2-amine
CID 115586141
6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine
CID 155403134
N-(furan-3-ylmethyl)-2-methylpyrimidin-4-amine
CID 115657207
6-methoxy-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
CID 155403130
2-N-[(2-methoxy-4-pyridinyl)methyl]pyrazine-2,6-diamine
CID 78988760
6-methoxy-N-[(1-piperidin-4-ylpyrazol-4-yl)methyl]pyrazin-2-amine
CID 155403345
6-methoxy-N-methylpyrazin-2-amine;hydrochloride
CID 162308238
N-(furan-3-ylmethyl)-5-methoxy-6-(4-methylsulfonylphenyl)pyridin-2-amine
CID 167628850
2-chloro-N-(furan-3-ylmethyl)-5-methoxyaniline
CID 63204279
N-(cyclohexylmethyl)-6-methoxypyrazin-2-amine
CID 155403653

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine?
The IUPAC name of N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine (CID 155403140) is N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine?
The canonical SMILES for N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine is COc1cncc(NCc2ccoc2)n1.
What is the InChIKey of N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine?
The InChIKey is FPJFMZUGMVUATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-14-10-6-11-5-9(13-10)12-4-8-2-3-15-7-8/h2-3,5-7H,4H2,1H3,(H,12,13).
What are the key properties of N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine?
N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine has a molecular weight of 205.22 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine is sourced from PubChem (CID 155403140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).