1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine

C7H10N4 — CID 118167407

IUPAC1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine
SMILESNC1=CC2NC=CNC2N=C1
InChIInChI=1S/C7H10N4/c8-5-3-6-7(11-4-5)10-2-1-9-6/h1-4,6-7,9-10H,8H2
InChIKeyFVIPFDFKGLFHBO-UHFFFAOYSA-N
MW150.18 g/mol
LogP-0.73
Rot. Bonds

About 1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine

1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine (PubChem CID 118167407) has the molecular formula C7H10N4 and a molecular weight of 150.18 g/mol. Its IUPAC name is 1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine.

Molecular Properties

Compound Name1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine
PubChem CID118167407
Molecular FormulaC7H10N4
Molecular Weight150.18 g/mol
Exact Mass150.09
IUPAC Name1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine
SMILESNC1=CC2NC=CNC2N=C1
InChIInChI=1S/C7H10N4/c8-5-3-6-7(11-4-5)10-2-1-9-6/h1-4,6-7,9-10H,8H2
InChIKeyFVIPFDFKGLFHBO-UHFFFAOYSA-N
XLogP-0.73
TPSA62.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 5-0.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine?
The IUPAC name of 1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine (CID 118167407) is 1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine.
What is the SMILES notation for 1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine?
The canonical SMILES for 1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine is NC1=CC2NC=CNC2N=C1.
What is the InChIKey of 1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine?
The InChIKey is FVIPFDFKGLFHBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c8-5-3-6-7(11-4-5)10-2-1-9-6/h1-4,6-7,9-10H,8H2.
What are the key properties of 1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine?
1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine has a molecular weight of 150.18 g/mol, XLogP of -0.73, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,4a,8a-tetrahydropyrido[2,3-b]pyrazin-7-amine is sourced from PubChem (CID 118167407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).