N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine

C8H8N4O — CID 130667904

IUPACN-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine
SMILESc1cnc(NCc2cocn2)cn1
InChIInChI=1S/C8H8N4O/c1-2-10-8(4-9-1)11-3-7-5-13-6-12-7/h1-2,4-6H,3H2,(H,10,11)
InChIKeyGMQMFALCUOYGOO-UHFFFAOYSA-N
MW176.18 g/mol
LogP1.08
Rot. Bonds3

About N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine

N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine (PubChem CID 130667904) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine
PubChem CID130667904
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC NameN-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine
SMILESc1cnc(NCc2cocn2)cn1
InChIInChI=1S/C8H8N4O/c1-2-10-8(4-9-1)11-3-7-5-13-6-12-7/h1-2,4-6H,3H2,(H,10,11)
InChIKeyGMQMFALCUOYGOO-UHFFFAOYSA-N
XLogP1.08
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3,6-dimethylpyrazin-2-yl)amino]-N-methyl-1,3-oxazole-4-carboxamide
CID 156549542
N-[[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 104117913
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-oxazol-4-yl]methanamine
CID 104117914
1-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-oxazol-4-yl]-N-methylmethanamine
CID 104117915
N-[[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-oxazol-4-yl]methyl]-2-methylpropan-2-amine
CID 104117916
N-[[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-oxazol-4-yl]methyl]ethanamine
CID 104117917
N-[[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-oxazol-4-yl]methyl]propan-1-amine
CID 104117918
N-[[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-oxazol-4-yl]methyl]cyclopropanamine
CID 104117919
N-[[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-oxazol-4-yl]methyl]-2-methylpropan-1-amine
CID 104117920
N-methyl-N-[(1-methylimidazol-2-yl)methyl]-4-[(propan-2-ylamino)methyl]-1,3-oxazol-2-amine
CID 104117921
4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-1,3-oxazol-2-amine
CID 104117922
4-[(tert-butylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-1,3-oxazol-2-amine
CID 104117923

Frequently Asked Questions

What is the IUPAC name of N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine?
The IUPAC name of N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine (CID 130667904) is N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine?
The canonical SMILES for N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine is c1cnc(NCc2cocn2)cn1.
What is the InChIKey of N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine?
The InChIKey is GMQMFALCUOYGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c1-2-10-8(4-9-1)11-3-7-5-13-6-12-7/h1-2,4-6H,3H2,(H,10,11).
What are the key properties of N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine?
N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine has a molecular weight of 176.18 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 130667904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).