N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide

C15H18N4O2 — CID 119628152

IUPACN-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide
SMILESCC(C)(N)CNC(=O)c1cccc(Oc2cnccn2)c1
InChIInChI=1S/C15H18N4O2/c1-15(2,16)10-19-14(20)11-4-3-5-12(8-11)21-13-9-17-6-7-18-13/h3-9H,10,16H2,1-2H3,(H,19,20)
InChIKeyAVLOFXFFQWYCON-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.74
Rot. Bonds5

About N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide

N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide (PubChem CID 119628152) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide
PubChem CID119628152
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide
SMILESCC(C)(N)CNC(=O)c1cccc(Oc2cnccn2)c1
InChIInChI=1S/C15H18N4O2/c1-15(2,16)10-19-14(20)11-4-3-5-12(8-11)21-13-9-17-6-7-18-13/h3-9H,10,16H2,1-2H3,(H,19,20)
InChIKeyAVLOFXFFQWYCON-UHFFFAOYSA-N
XLogP1.74
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(ethylamino)ethyl]-3-pyrazin-2-yloxybenzamide
CID 119506992
N-(1-amino-2,3-dimethylbutan-2-yl)-3-pyrazin-2-yloxybenzamide
CID 119607218
N-(2-aminopentyl)-3-pyrazin-2-yloxybenzamide
CID 86813885
N-(2-aminopentyl)-3-pyrazin-2-yloxybenzamide;dihydrochloride
CID 86813884
2-methyl-2-[methyl-(3-pyrazin-2-yloxybenzoyl)amino]propanoic acid
CID 120518751
N-(2-amino-2-methylpropyl)-3-(3-methoxypropoxy)benzamide
CID 119626863
N-(2-amino-2-ethylbutyl)-3-pyridin-4-yloxybenzamide
CID 119640034
4-methoxy-2-[(3-pyrazin-2-yloxybenzoyl)amino]butanoic acid
CID 120703222
3-N-(2-amino-2-methylpropyl)benzene-1,3-dicarboxamide
CID 81482947
N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
CID 119388069
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-pyrazin-2-yloxybenzamide
CID 126767088
3-N-(2-amino-2-methylpropyl)-1-N-methylbenzene-1,3-dicarboxamide;hydrochloride
CID 119630742

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide (CID 119628152) is N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide is CC(C)(N)CNC(=O)c1cccc(Oc2cnccn2)c1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide?
The InChIKey is AVLOFXFFQWYCON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-15(2,16)10-19-14(20)11-4-3-5-12(8-11)21-13-9-17-6-7-18-13/h3-9H,10,16H2,1-2H3,(H,19,20).
What are the key properties of N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide?
N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide has a molecular weight of 286.34 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-3-pyrazin-2-yloxybenzamide is sourced from PubChem (CID 119628152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).