6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine

C10H13N5O — CID 155403134

IUPAC6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine
SMILESCOc1cncc(NCc2ccn(C)n2)n1
InChIInChI=1S/C10H13N5O/c1-15-4-3-8(14-15)5-12-9-6-11-7-10(13-9)16-2/h3-4,6-7H,5H2,1-2H3,(H,12,13)
InChIKeyILMWPVNJZPVCQG-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.83
Rot. Bonds4

About 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine

6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine (PubChem CID 155403134) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine
PubChem CID155403134
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine
SMILESCOc1cncc(NCc2ccn(C)n2)n1
InChIInChI=1S/C10H13N5O/c1-15-4-3-8(14-15)5-12-9-6-11-7-10(13-9)16-2/h3-4,6-7H,5H2,1-2H3,(H,12,13)
InChIKeyILMWPVNJZPVCQG-UHFFFAOYSA-N
XLogP0.83
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-methoxy-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
CID 155403130
4,6-dimethoxy-N-[(1-methylpyrazol-3-yl)methyl]-1,3,5-triazin-2-amine
CID 82874162
N-(furan-3-ylmethyl)-6-methoxypyrazin-2-amine
CID 155403140
N-ethyl-6-methoxypyrazin-2-amine
CID 21419063
5-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyridin-3-amine
CID 115748880
2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine
CID 104626530
6-N-methyl-2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine
CID 106106850
6-chloro-2-methyl-N-[(1-methylpyrazol-3-yl)methyl]pyrimidin-4-amine
CID 82873713
6-chloro-2-N-[(1-methylpyrazol-3-yl)methyl]pyridine-2,4-diamine
CID 104925117
2-chloro-5-methoxy-N-[(1-methylpyrazol-3-yl)methyl]aniline
CID 82867022
1-(4-methoxyphenyl)-N-[(1-methylpyrazol-3-yl)methyl]methanamine
CID 19618961
N-[(4-bromo-3-methylphenyl)methyl]-6-methoxypyrazin-2-amine
CID 155403354

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine?
The IUPAC name of 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine (CID 155403134) is 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine is COc1cncc(NCc2ccn(C)n2)n1.
What is the InChIKey of 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine?
The InChIKey is ILMWPVNJZPVCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-15-4-3-8(14-15)5-12-9-6-11-7-10(13-9)16-2/h3-4,6-7H,5H2,1-2H3,(H,12,13).
What are the key properties of 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine?
6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine has a molecular weight of 219.25 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[(1-methylpyrazol-3-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 155403134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).