6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine

C10H11ClN4O — CID 107268510

IUPAC6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine
SMILESCc1nc(CNc2cncc(Cl)n2)oc1C
InChIInChI=1S/C10H11ClN4O/c1-6-7(2)16-10(14-6)5-13-9-4-12-3-8(11)15-9/h3-4H,5H2,1-2H3,(H,13,15)
InChIKeyGEBXMLCBMLBVKC-UHFFFAOYSA-N
MW238.68 g/mol
LogP2.35
Rot. Bonds3

About 6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine

6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine (PubChem CID 107268510) has the molecular formula C10H11ClN4O and a molecular weight of 238.68 g/mol. Its IUPAC name is 6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine
PubChem CID107268510
Molecular FormulaC10H11ClN4O
Molecular Weight238.68 g/mol
Exact Mass238.06
IUPAC Name6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine
SMILESCc1nc(CNc2cncc(Cl)n2)oc1C
InChIInChI=1S/C10H11ClN4O/c1-6-7(2)16-10(14-6)5-13-9-4-12-3-8(11)15-9/h3-4H,5H2,1-2H3,(H,13,15)
InChIKeyGEBXMLCBMLBVKC-UHFFFAOYSA-N
XLogP2.35
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.68
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine
CID 106378780
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methylpyridin-2-amine
CID 106374176
3,6-dichloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyridazin-4-amine
CID 106374028
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide
CID 106377315
6-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-2-methylpyridine-3-carboxylic acid
CID 114180485
methyl 5-amino-2-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]pyridine-4-carboxylate
CID 106376422
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]hydroxylamine
CID 82594349
2-chloro-4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrimidine-4,5-diamine
CID 106369962
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methylpyrazol-3-amine
CID 79778271
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-fluoropyridin-2-amine
CID 106375630
6-chloro-N-propylpyrazin-2-amine
CID 26370207
5-amino-2-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]pyridine-4-carboxamide
CID 106376450

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine?
The IUPAC name of 6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine (CID 107268510) is 6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine is Cc1nc(CNc2cncc(Cl)n2)oc1C.
What is the InChIKey of 6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine?
The InChIKey is GEBXMLCBMLBVKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O/c1-6-7(2)16-10(14-6)5-13-9-4-12-3-8(11)15-9/h3-4H,5H2,1-2H3,(H,13,15).
What are the key properties of 6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine?
6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine has a molecular weight of 238.68 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 107268510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).