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

C11H11ClN4O — CID 103059157

IUPAC5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine
SMILESCNc1cnc(COc2cncc(Cl)c2)cn1
InChIInChI=1S/C11H11ClN4O/c1-13-11-6-15-9(4-16-11)7-17-10-2-8(12)3-14-5-10/h2-6H,7H2,1H3,(H,13,16)
InChIKeyGMJQYVVVCKUYSG-UHFFFAOYSA-N
MW250.69 g/mol
LogP2.15
Rot. Bonds4

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

5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine (PubChem CID 103059157) has the molecular formula C11H11ClN4O and a molecular weight of 250.69 g/mol. Its IUPAC name is 5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine
PubChem CID103059157
Molecular FormulaC11H11ClN4O
Molecular Weight250.69 g/mol
Exact Mass250.06
IUPAC Name5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine
SMILESCNc1cnc(COc2cncc(Cl)c2)cn1
InChIInChI=1S/C11H11ClN4O/c1-13-11-6-15-9(4-16-11)7-17-10-2-8(12)3-14-5-10/h2-6H,7H2,1H3,(H,13,16)
InChIKeyGMJQYVVVCKUYSG-UHFFFAOYSA-N
XLogP2.15
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(3,4-dichlorophenoxy)methyl]-N-methylpyrazin-2-amine
CID 103058876
5-[(5-chloro-3-pyridinyl)oxymethyl]pyrazin-2-amine
CID 103059159
N-methyl-5-[(2,4,6-trichlorophenoxy)methyl]pyrazin-2-amine
CID 103058486
5-[(4-chloro-3-methylphenoxy)methyl]-N-methylpyrazin-2-amine
CID 103057871
4-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyridin-2-amine
CID 64601208
5-[(2-chlorophenoxy)methyl]-N-methylpyrazin-2-amine
CID 103058191
[3-[[5-(methylamino)pyrazin-2-yl]methoxy]phenyl]methanol
CID 103058951
5-(hexoxymethyl)-N-methylpyrazin-2-amine
CID 103058547
2-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylprop-2-en-1-amine
CID 103067305
3-chloro-5-(4-chlorobutoxy)pyridine
CID 64601364
3-chloro-5-[(4-methoxyphenyl)methoxy]pyridine
CID 22607567
2-chloro-5-[(3,5-dichlorophenoxy)methyl]pyrazine
CID 103054815

Frequently Asked Questions

What is the IUPAC name of 5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine?
The IUPAC name of 5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine (CID 103059157) is 5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine.
What is the SMILES notation for 5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine?
The canonical SMILES for 5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine is CNc1cnc(COc2cncc(Cl)c2)cn1.
What is the InChIKey of 5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine?
The InChIKey is GMJQYVVVCKUYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4O/c1-13-11-6-15-9(4-16-11)7-17-10-2-8(12)3-14-5-10/h2-6H,7H2,1H3,(H,13,16).
What are the key properties of 5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine?
5-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyrazin-2-amine has a molecular weight of 250.69 g/mol, XLogP of 2.15, 4 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]-N-methylpyrazin-2-amine is sourced from PubChem (CID 103059157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).