5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine

C10H9ClN4O — CID 103059159

IUPAC5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine
SMILESNc1cnc(COc2cncc(Cl)c2)cn1
InChIInChI=1S/C10H9ClN4O/c11-7-1-9(4-13-2-7)16-6-8-3-15-10(12)5-14-8/h1-5H,6H2,(H2,12,15)
InChIKeyQTEWSADNYJELQX-UHFFFAOYSA-N
MW236.66 g/mol
LogP1.69
Rot. Bonds3

About 5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine

5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine (PubChem CID 103059159) has the molecular formula C10H9ClN4O and a molecular weight of 236.66 g/mol. Its IUPAC name is 5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine
PubChem CID103059159
Molecular FormulaC10H9ClN4O
Molecular Weight236.66 g/mol
Exact Mass236.05
IUPAC Name5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine
SMILESNc1cnc(COc2cncc(Cl)c2)cn1
InChIInChI=1S/C10H9ClN4O/c11-7-1-9(4-13-2-7)16-6-8-3-15-10(12)5-14-8/h1-5H,6H2,(H2,12,15)
InChIKeyQTEWSADNYJELQX-UHFFFAOYSA-N
XLogP1.69
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.66
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine?
The IUPAC name of 5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine (CID 103059159) is 5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine.
What is the SMILES notation for 5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine?
The canonical SMILES for 5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine is Nc1cnc(COc2cncc(Cl)c2)cn1.
What is the InChIKey of 5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine?
The InChIKey is QTEWSADNYJELQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4O/c11-7-1-9(4-13-2-7)16-6-8-3-15-10(12)5-14-8/h1-5H,6H2,(H2,12,15).
What are the key properties of 5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine?
5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine has a molecular weight of 236.66 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine is sourced from PubChem (CID 103059159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).