5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine

C10H15N3 — CID 144855580

IUPAC5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine
SMILESCCC/C=C\c1nc(N)cnc1C
InChIInChI=1S/C10H15N3/c1-3-4-5-6-9-8(2)12-7-10(11)13-9/h5-7H,3-4H2,1-2H3,(H2,11,13)/b6-5-
InChIKeyHXOWCWMWKYQNQL-WAYWQWQTSA-N
MW177.25 g/mol
LogP2.18
Rot. Bonds3

About 5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine

5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine (PubChem CID 144855580) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine
PubChem CID144855580
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine
SMILESCCC/C=C\c1nc(N)cnc1C
InChIInChI=1S/C10H15N3/c1-3-4-5-6-9-8(2)12-7-10(11)13-9/h5-7H,3-4H2,1-2H3,(H2,11,13)/b6-5-
InChIKeyHXOWCWMWKYQNQL-WAYWQWQTSA-N
XLogP2.18
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine?
The IUPAC name of 5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine (CID 144855580) is 5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine.
What is the SMILES notation for 5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine?
The canonical SMILES for 5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine is CCC/C=C\c1nc(N)cnc1C.
What is the InChIKey of 5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine?
The InChIKey is HXOWCWMWKYQNQL-WAYWQWQTSA-N. The full InChI is InChI=1S/C10H15N3/c1-3-4-5-6-9-8(2)12-7-10(11)13-9/h5-7H,3-4H2,1-2H3,(H2,11,13)/b6-5-.
What are the key properties of 5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine?
5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-[(Z)-pent-1-enyl]pyrazin-2-amine is sourced from PubChem (CID 144855580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).