(3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine

C10H16N4O — CID 124594438

IUPAC(3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine
SMILESCOc1nccnc1N1CCC[C@H](N)C1
InChIInChI=1S/C10H16N4O/c1-15-10-9(12-4-5-13-10)14-6-2-3-8(11)7-14/h4-5,8H,2-3,6-7,11H2,1H3/t8-/m0/s1
InChIKeyPJYAXLCOUSAZKZ-QMMMGPOBSA-N
MW208.26 g/mol
LogP0.41
Rot. Bonds2

About (3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine

(3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine (PubChem CID 124594438) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is (3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine.

Molecular Properties

Compound Name(3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine
PubChem CID124594438
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name(3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine
SMILESCOc1nccnc1N1CCC[C@H](N)C1
InChIInChI=1S/C10H16N4O/c1-15-10-9(12-4-5-13-10)14-6-2-3-8(11)7-14/h4-5,8H,2-3,6-7,11H2,1H3/t8-/m0/s1
InChIKeyPJYAXLCOUSAZKZ-QMMMGPOBSA-N
XLogP0.41
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine?
The IUPAC name of (3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine (CID 124594438) is (3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine.
What is the SMILES notation for (3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine?
The canonical SMILES for (3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine is COc1nccnc1N1CCC[C@H](N)C1.
What is the InChIKey of (3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine?
The InChIKey is PJYAXLCOUSAZKZ-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H16N4O/c1-15-10-9(12-4-5-13-10)14-6-2-3-8(11)7-14/h4-5,8H,2-3,6-7,11H2,1H3/t8-/m0/s1.
What are the key properties of (3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine?
(3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine has a molecular weight of 208.26 g/mol, XLogP of 0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine is sourced from PubChem (CID 124594438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).