6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine

C8H7ClN4O — CID 79493420

IUPAC6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine
SMILESClc1cncc(NCc2ccon2)n1
InChIInChI=1S/C8H7ClN4O/c9-7-4-10-5-8(12-7)11-3-6-1-2-14-13-6/h1-2,4-5H,3H2,(H,11,12)
InChIKeyFPKLIQJSTXKCFU-UHFFFAOYSA-N
MW210.62 g/mol
LogP1.73
Rot. Bonds3

About 6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine

6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine (PubChem CID 79493420) has the molecular formula C8H7ClN4O and a molecular weight of 210.62 g/mol. Its IUPAC name is 6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine
PubChem CID79493420
Molecular FormulaC8H7ClN4O
Molecular Weight210.62 g/mol
Exact Mass210.03
IUPAC Name6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine
SMILESClc1cncc(NCc2ccon2)n1
InChIInChI=1S/C8H7ClN4O/c9-7-4-10-5-8(12-7)11-3-6-1-2-14-13-6/h1-2,4-5H,3H2,(H,11,12)
InChIKeyFPKLIQJSTXKCFU-UHFFFAOYSA-N
XLogP1.73
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.62
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine
CID 130710877
6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrimidin-4-amine
CID 81178029
4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine
CID 80702925
6-chloro-N-[(2-methylpyrazol-3-yl)methyl]pyrazin-2-amine
CID 63303385
5-bromo-4-N-(1,2-oxazol-3-ylmethyl)pyridine-3,4-diamine
CID 103518351
2-chloro-5-fluoro-N-(1,2-oxazol-3-ylmethyl)pyrimidin-4-amine
CID 81178030
6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine
CID 133296691
5-iodo-N-(1,2-oxazol-3-ylmethyl)pyrimidin-2-amine
CID 104844042
2-N,2-N-dimethyl-4-N-(1,2-oxazol-3-ylmethyl)pyrimidine-2,4-diamine
CID 79492291
6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine
CID 107268510
2-N-methyl-4-N-(1,2-oxazol-3-ylmethyl)pyrimidine-2,4-diamine
CID 81174009
4,6-dimethoxy-N-(1,2-oxazol-3-ylmethyl)-1,3,5-triazin-2-amine
CID 79493008

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine (CID 79493420) is 6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine is Clc1cncc(NCc2ccon2)n1.
What is the InChIKey of 6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine?
The InChIKey is FPKLIQJSTXKCFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4O/c9-7-4-10-5-8(12-7)11-3-6-1-2-14-13-6/h1-2,4-5H,3H2,(H,11,12).
What are the key properties of 6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine?
6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine has a molecular weight of 210.62 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 79493420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).