N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine

C14H24N4O — CID 107381290

IUPACN-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cnc(OC2CCN(C)CC2)cn1
InChIInChI=1S/C14H24N4O/c1-11(2)15-8-12-9-17-14(10-16-12)19-13-4-6-18(3)7-5-13/h9-11,13,15H,4-8H2,1-3H3
InChIKeyCMLWXPPDCQCUCS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.45
Rot. Bonds5

About N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine

N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine (PubChem CID 107381290) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
PubChem CID107381290
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cnc(OC2CCN(C)CC2)cn1
InChIInChI=1S/C14H24N4O/c1-11(2)15-8-12-9-17-14(10-16-12)19-13-4-6-18(3)7-5-13/h9-11,13,15H,4-8H2,1-3H3
InChIKeyCMLWXPPDCQCUCS-UHFFFAOYSA-N
XLogP1.45
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

[5-(Propan-2-yloxy)pyrazin-2-yl]methanamine
CID 64287828
2-Piperidin-3-yloxy-5-(trifluoromethyl)pyrazine
CID 134503477
2-[(2S,3R)-2-methylpiperidin-3-yl]oxy-5-(trifluoromethyl)pyrazine
CID 141419453
N-[[6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66450006
N-[[6-(2,2,2-trifluoroethoxy)pyrazin-2-yl]methyl]ethanamine
CID 66450378
N-[[6-(2,2,2-trifluoroethoxy)pyrazin-2-yl]methyl]propan-1-amine
CID 66450772
N-[[6-(2,2,2-trifluoroethoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66450774
2-methyl-N-[[6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66467740
N-[[6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]methyl]cyclopropanamine
CID 66467741
2-methyl-N-[[6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]methyl]propan-1-amine
CID 66467742
N-methyl-1-[6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]methanamine
CID 66467964
N-[[6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]methyl]ethanamine
CID 66467965

Frequently Asked Questions

What is the IUPAC name of N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine (CID 107381290) is N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine is CC(C)NCc1cnc(OC2CCN(C)CC2)cn1.
What is the InChIKey of N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine?
The InChIKey is CMLWXPPDCQCUCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(2)15-8-12-9-17-14(10-16-12)19-13-4-6-18(3)7-5-13/h9-11,13,15H,4-8H2,1-3H3.
What are the key properties of N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine?
N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine has a molecular weight of 264.37 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 107381290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).