methane;(5-methylpyrazin-2-yl)urea

C7H12N4O — CID 158566840

IUPACmethane;(5-methylpyrazin-2-yl)urea
SMILESC.Cc1cnc(NC(N)=O)cn1
InChIInChI=1S/C6H8N4O.CH4/c1-4-2-9-5(3-8-4)10-6(7)11;/h2-3H,1H3,(H3,7,9,10,11);1H4
InChIKeyHROWBADZCLDBOP-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.91
Rot. Bonds1

About methane;(5-methylpyrazin-2-yl)urea

methane;(5-methylpyrazin-2-yl)urea (PubChem CID 158566840) has the molecular formula C7H12N4O and a molecular weight of 168.20 g/mol. Its IUPAC name is methane;(5-methylpyrazin-2-yl)urea.

Molecular Properties

Compound Namemethane;(5-methylpyrazin-2-yl)urea
PubChem CID158566840
Molecular FormulaC7H12N4O
Molecular Weight168.20 g/mol
Exact Mass168.10
IUPAC Namemethane;(5-methylpyrazin-2-yl)urea
SMILESC.Cc1cnc(NC(N)=O)cn1
InChIInChI=1S/C6H8N4O.CH4/c1-4-2-9-5(3-8-4)10-6(7)11;/h2-3H,1H3,(H3,7,9,10,11);1H4
InChIKeyHROWBADZCLDBOP-UHFFFAOYSA-N
XLogP0.91
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-(5-methylpyrazin-2-yl)propanamide
CID 122677881
N-(5-methylpyrazin-2-yl)hexanamide
CID 59059045
N-(5-bromopyrazin-2-yl)-5-methylpyrazine-2-carboxamide
CID 115650022
N,5-dimethylpyrazin-2-amine
CID 59693926
4-amino-3-fluoro-N-(5-methylpyrazin-2-yl)benzamide
CID 162519877
(5-methylpyrazin-2-yl)methylurea
CID 62845946
(E)-2-ethyl-N-(5-methylpyrazin-2-yl)-4-oxopent-2-enamide
CID 90766145
1-(1,5-dimethyl-2-oxo-3-pyridinyl)-3-(5-methylpyrazin-2-yl)urea
CID 24966363
1-[2-(diethylamino)ethyl]-3-(5-methylpyrazin-2-yl)urea
CID 127579278
[6-(methylamino)-3-pyridinyl]urea
CID 130725566
1-(5-methylpyrazin-2-yl)-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)urea
CID 166280824
2,5-dimethylpyrazine;hydrochloride
CID 160725136

Frequently Asked Questions

What is the IUPAC name of methane;(5-methylpyrazin-2-yl)urea?
The IUPAC name of methane;(5-methylpyrazin-2-yl)urea (CID 158566840) is methane;(5-methylpyrazin-2-yl)urea.
What is the SMILES notation for methane;(5-methylpyrazin-2-yl)urea?
The canonical SMILES for methane;(5-methylpyrazin-2-yl)urea is C.Cc1cnc(NC(N)=O)cn1.
What is the InChIKey of methane;(5-methylpyrazin-2-yl)urea?
The InChIKey is HROWBADZCLDBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O.CH4/c1-4-2-9-5(3-8-4)10-6(7)11;/h2-3H,1H3,(H3,7,9,10,11);1H4.
What are the key properties of methane;(5-methylpyrazin-2-yl)urea?
methane;(5-methylpyrazin-2-yl)urea has a molecular weight of 168.20 g/mol, XLogP of 0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;(5-methylpyrazin-2-yl)urea is sourced from PubChem (CID 158566840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).