6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine

C13H14ClN3O — CID 102907301

IUPAC6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine
SMILESCOCCc1ccccc1Nc1cncc(Cl)n1
InChIInChI=1S/C13H14ClN3O/c1-18-7-6-10-4-2-3-5-11(10)16-13-9-15-8-12(14)17-13/h2-5,8-9H,6-7H2,1H3,(H,16,17)
InChIKeyIFERMQMZGZFDCO-UHFFFAOYSA-N
MW263.73 g/mol
LogP3.06
Rot. Bonds5

About 6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine

6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine (PubChem CID 102907301) has the molecular formula C13H14ClN3O and a molecular weight of 263.73 g/mol. Its IUPAC name is 6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine
PubChem CID102907301
Molecular FormulaC13H14ClN3O
Molecular Weight263.73 g/mol
Exact Mass263.08
IUPAC Name6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine
SMILESCOCCc1ccccc1Nc1cncc(Cl)n1
InChIInChI=1S/C13H14ClN3O/c1-18-7-6-10-4-2-3-5-11(10)16-13-9-15-8-12(14)17-13/h2-5,8-9H,6-7H2,1H3,(H,16,17)
InChIKeyIFERMQMZGZFDCO-UHFFFAOYSA-N
XLogP3.06
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.73
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-[2-(2-methoxyethyl)phenyl]-2-N-methylpyridine-2,6-diamine
CID 102908736
6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine
CID 102908957
6-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3,6-triamine
CID 102903466
4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine
CID 102908724
6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine
CID 80807077
4-N-[2-(2-methoxyethyl)phenyl]pyridine-3,4-diamine
CID 102903431
6-[2-(methoxymethyl)anilino]pyrazine-2-carboxylic acid
CID 66451826
2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine
CID 102908806
6-chloro-N-(2-phenoxyphenyl)pyrazin-2-amine
CID 63548200
N-[2-(2-methoxyethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 102905003
N-[(3-chloro-4-pyridinyl)methyl]-2-(2-methoxyethyl)aniline
CID 102905183
6-chloro-N-[2-(2-methylphenyl)ethyl]pyrazin-2-amine
CID 47151369

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine?
The IUPAC name of 6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine (CID 102907301) is 6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine is COCCc1ccccc1Nc1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine?
The InChIKey is IFERMQMZGZFDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3O/c1-18-7-6-10-4-2-3-5-11(10)16-13-9-15-8-12(14)17-13/h2-5,8-9H,6-7H2,1H3,(H,16,17).
What are the key properties of 6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine?
6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine has a molecular weight of 263.73 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine is sourced from PubChem (CID 102907301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).