5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine

C10H16BrN3 — CID 130540501

IUPAC5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine
SMILESCCCC(C)(C)Nc1cnc(Br)cn1
InChIInChI=1S/C10H16BrN3/c1-4-5-10(2,3)14-9-7-12-8(11)6-13-9/h6-7H,4-5H2,1-3H3,(H,13,14)
InChIKeyFVFMTJDCPMQCMO-UHFFFAOYSA-N
MW258.16 g/mol
LogP3.23
Rot. Bonds4

About 5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine

5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine (PubChem CID 130540501) has the molecular formula C10H16BrN3 and a molecular weight of 258.16 g/mol. Its IUPAC name is 5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine
PubChem CID130540501
Molecular FormulaC10H16BrN3
Molecular Weight258.16 g/mol
Exact Mass257.05
IUPAC Name5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine
SMILESCCCC(C)(C)Nc1cnc(Br)cn1
InChIInChI=1S/C10H16BrN3/c1-4-5-10(2,3)14-9-7-12-8(11)6-13-9/h6-7H,4-5H2,1-3H3,(H,13,14)
InChIKeyFVFMTJDCPMQCMO-UHFFFAOYSA-N
XLogP3.23
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.16
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-methylpentan-2-ylamino)pyrazine-2-carboxylic acid
CID 107372559
1-[(5-bromopyrazin-2-yl)amino]-2-methylbutan-2-ol
CID 126979873
N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602860
N-(5-bromopyrazin-2-yl)-2-carbamothioyl-2-methylbutanamide
CID 114292383
5-bromo-N-(1,1,1-trifluoropropan-2-yl)pyrazin-2-amine
CID 130935208
N-(5-bromopyrazin-2-yl)-5-(propylamino)pyridine-2-carboxamide
CID 104641633
4,6-dimethyl-N-(2-methylpentan-2-yl)pyrimidin-2-amine
CID 115774026
N-(5-bromopyrazin-2-yl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641632
5-bromo-N-(2H-tetrazol-5-ylmethyl)pyrazin-2-amine
CID 130540599
N-tert-butyl-2-(2-methylpentan-2-ylamino)pyrimidine-5-carboxamide
CID 146603416
2-bromo-5-(2,2-dimethylpropoxy)pyrazine
CID 155791923
5-(3,3-dimethylbutoxymethyl)-N-propylpyrazin-2-amine
CID 103059228

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine?
The IUPAC name of 5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine (CID 130540501) is 5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine.
What is the SMILES notation for 5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine?
The canonical SMILES for 5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine is CCCC(C)(C)Nc1cnc(Br)cn1.
What is the InChIKey of 5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine?
The InChIKey is FVFMTJDCPMQCMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3/c1-4-5-10(2,3)14-9-7-12-8(11)6-13-9/h6-7H,4-5H2,1-3H3,(H,13,14).
What are the key properties of 5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine?
5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine has a molecular weight of 258.16 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-methylpentan-2-yl)pyrazin-2-amine is sourced from PubChem (CID 130540501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).