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

C11H14N4O — CID 114475644

IUPAC5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine
SMILESCc1cc(CNc2cnc(C)c(C)n2)on1
InChIInChI=1S/C11H14N4O/c1-7-4-10(16-15-7)5-13-11-6-12-8(2)9(3)14-11/h4,6H,5H2,1-3H3,(H,13,14)
InChIKeyWNGCVMHVPZBPKL-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.00
Rot. Bonds3

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

5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine (PubChem CID 114475644) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine
PubChem CID114475644
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine
SMILESCc1cc(CNc2cnc(C)c(C)n2)on1
InChIInChI=1S/C11H14N4O/c1-7-4-10(16-15-7)5-13-11-6-12-8(2)9(3)14-11/h4,6H,5H2,1-3H3,(H,13,14)
InChIKeyWNGCVMHVPZBPKL-UHFFFAOYSA-N
XLogP2.00
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dimethylpyrazin-2-amine
CID 114475971
5-chloro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoxalin-2-amine
CID 167891743
6-N-ethyl-4-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4,6-triamine
CID 80813528
N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiadiazol-5-amine
CID 130586021
6-hydrazinyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-(trifluoromethyl)pyridin-2-amine
CID 102720647
5-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyridine-2-carbonitrile
CID 79839784
N-[(5-methoxy-1-methylpyrazol-3-yl)methyl]-5,6-dimethylpyrazin-2-amine
CID 114256788
N-methoxy-1-(3-methyl-1,2-oxazol-5-yl)methanamine
CID 82594380
2-chloro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-4-amine
CID 103756549
2-[(3-methyl-1,2-oxazol-5-yl)methylamino]pyrimidine-4-carbothioamide
CID 107547170
4-chloro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 62862594
6-[(3-methyl-1,2-oxazol-5-yl)methylamino]-3-nitropyridine-2-carbonitrile
CID 103471532

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine?
The IUPAC name of 5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine (CID 114475644) is 5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine is Cc1cc(CNc2cnc(C)c(C)n2)on1.
What is the InChIKey of 5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine?
The InChIKey is WNGCVMHVPZBPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-7-4-10(16-15-7)5-13-11-6-12-8(2)9(3)14-11/h4,6H,5H2,1-3H3,(H,13,14).
What are the key properties of 5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine?
5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine has a molecular weight of 218.26 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 114475644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).