N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide

C12H15N5O2 — CID 106377315

IUPACN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide
SMILESCNc1cncc(C(=O)NCc2nc(C)c(C)o2)n1
InChIInChI=1S/C12H15N5O2/c1-7-8(2)19-11(16-7)6-15-12(18)9-4-14-5-10(13-3)17-9/h4-5H,6H2,1-3H3,(H,13,17)(H,15,18)
InChIKeyOLLMTUOUBOOIMI-UHFFFAOYSA-N
MW261.29 g/mol
LogP1.05
Rot. Bonds4

About N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide (PubChem CID 106377315) has the molecular formula C12H15N5O2 and a molecular weight of 261.29 g/mol. Its IUPAC name is N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide
PubChem CID106377315
Molecular FormulaC12H15N5O2
Molecular Weight261.29 g/mol
Exact Mass261.12
IUPAC NameN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide
SMILESCNc1cncc(C(=O)NCc2nc(C)c(C)o2)n1
InChIInChI=1S/C12H15N5O2/c1-7-8(2)19-11(16-7)6-15-12(18)9-4-14-5-10(13-3)17-9/h4-5H,6H2,1-3H3,(H,13,17)(H,15,18)
InChIKeyOLLMTUOUBOOIMI-UHFFFAOYSA-N
XLogP1.05
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(methylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide
CID 114035852
2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine
CID 106378780
6-(methylamino)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazine-2-carboxamide
CID 114035836
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-(methylamino)pyridine-4-carboxamide
CID 106377305
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 106377368
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-(propylamino)pyrazine-2-carboxamide
CID 106377129
6-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazine-2-carboxamide
CID 106408662
6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrazin-2-amine
CID 107268510
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2,6-dihydroxybenzamide
CID 103890358
N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide
CID 106304126
5-carbamothioyl-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyridine-2-carboxamide
CID 106372341
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2,6-dimethylpyridine-3-carboxamide
CID 47345240

Frequently Asked Questions

What is the IUPAC name of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide?
The IUPAC name of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide (CID 106377315) is N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide is CNc1cncc(C(=O)NCc2nc(C)c(C)o2)n1.
What is the InChIKey of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide?
The InChIKey is OLLMTUOUBOOIMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2/c1-7-8(2)19-11(16-7)6-15-12(18)9-4-14-5-10(13-3)17-9/h4-5H,6H2,1-3H3,(H,13,17)(H,15,18).
What are the key properties of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide?
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide has a molecular weight of 261.29 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(methylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 106377315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).